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    1. Liu, JHY; Brameld, KA; Brant, DA; Goddard, WA
      Conformational analysis of aqueous pullulan oligomers: an effective computational approach

      POLYMER
    2. Rabias, I; Langlois, C; Provata, A; Howlin, BJ; Theodorou, DN
      Linking the atomistic scale and the mesoscale: molecular orbital and solidstate packing calculations on poly(p-phenylene)

      POLYMER
    3. Mantero, S; Piuri, D; Montevecchi, FM; Vesentini, S; Ganazzoli, F; Raffaini, G
      Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach

      JOURNAL OF BIOMEDICAL MATERIALS RESEARCH
    4. Ward, MS; Ataai, M; Koepsel, RR; Shepherd, RE
      Comparison of energy-minimized structures of [Pd-II(N-methyliminodiacetate)] complexes of X-1-His-X-3-His-His peptides as an analysis of steric and specific interactions with synthetic binding tags for IMAC separations

      BIOTECHNOLOGY PROGRESS
    5. Box, VGS
      The role of lone pair and dipolar interactions in the non-planarity of 1,3-dioxolane and 1,3-dioxole

      JOURNAL OF MOLECULAR MODELING
    6. Ivanov, PM; Mladenova, MP; Jaime, C
      Molecular mechanics (MM3) study of the conformations of ethyl esters of diastereoisomeric 3-substituted 4,4,4-trichloro-2-cyano-butanoic acids

      JOURNAL OF MOLECULAR MODELING
    7. Robinet, G; Rameau, JP; Devillers, J
      Molecular mechanics: the cross-conjugated carbonyl group in heterocyclic compounds. 3. Parameterisation (MM2) of the adjacent C=C bond: evaluation tests

      JOURNAL OF MOLECULAR MODELING
    8. Mollhoff, M; Sternberg, U
      Molecular mechanics with fluctuating atomic charges - a new force field with a semi-empirical charge calculation

      JOURNAL OF MOLECULAR MODELING
    9. Xiao, Y
      Modeling the kinetics and mechanisms of petroleum and natural gas generation: A first principles approach

      MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES
    10. Sponer, JE; Glahe, F; Leszczynski, J; Lippert, B; Sponer, J
      How nucleobases rotate when bonded to a metal ion: Detailed view from an ab initio quantum chemical study of a cytosine complex of trans-a(2)Pt(II)

      JOURNAL OF PHYSICAL CHEMISTRY B
    11. Diaz, N; Suarez, D; Sordo, TL; Merz, KM
      Acylation of class a beta-lactamases by penicillins: A theoretical examination of the role of serine 130 and the beta-lactam carboxylate group

      JOURNAL OF PHYSICAL CHEMISTRY B
    12. Dudev, T; Lim, C
      Modeling Zn2+-cysteinate complexes in proteins

      JOURNAL OF PHYSICAL CHEMISTRY B
    13. Houjou, H; Inoue, Y; Sakurai, M
      Study of the opsin shift of bacteriorhodopsin: Insight from QM/MM calculations with electronic polarization effects of the protein environment

      JOURNAL OF PHYSICAL CHEMISTRY B
    14. Dolker, N; Maseras, F; Lledos, A
      A density functional study on the effect of the trans axial ligand of cobalamin on the homolytic cleavage of the Co-C bond

      JOURNAL OF PHYSICAL CHEMISTRY B
    15. Strajbl, M; Florian, J; Warshel, A
      Ab initio evaluation of the free energy surfaces for the general base/acidcatalyzed thiolysis of formamide and the hydrolysis of methyl thiolformate: A reference solution reaction for studies of cysteine proteases

      JOURNAL OF PHYSICAL CHEMISTRY B
    16. Castillo, R; Andres, J; Moliner, V
      Quantum mechanical/molecular mechanical study on the Favorskii rearrangement in aqueous media

      JOURNAL OF PHYSICAL CHEMISTRY B
    17. Rashidi-Ranjbar, P; Taghvaei-Ganjali, S; Wang, SL; Liao, FL; Heydari, A
      The conformational diastereomers of 5-substituted-5H-6-chlorodibenzo[a,c]cycloheptene

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    18. Munoz, JL; Garcia-Herrero, A; Asensio, JL; Auzennaeau, FI; Canada, FJ; Jimenez-Barbero, J
      Conformational selection of non-hydrolyzable glycomimetics: the conformation of N,N '-diacetylthiochitobiose bound to wheat germ agglutinin

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    19. Deeth, RJ
      A combined ligand field and density functional theory study of the structural and spectroscopic properties of [Cu(dien)(2)](2+)

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    20. Habtemariam, A; Parkinson, JA; Margiotta, N; Hambley, TW; Parsons, S; Sadler, PJ
      Structure and dynamics of a platinum(II) aminophosphine complex and its nucleobase adducts

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    21. Hambley, TW
      Platinum binding to DNA: structural controls and consequences

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    22. Cham, ST; Diakos, CI; Ellis, LT; Fenton, RR; Munk, VP; Messerle, BA; Hambley, TW
      Isomer formation in the binding of [PtCl2(cis-cyclohexane-1,3-diamine)] tooligonucleotides and the X-ray crystal structure of [PtCl2(cis-cyclohexane-1,3-diamine)]center dot dimethylformamide

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    23. Tsipis, AC; Katsoulos, GA
      Conformational preferences, rotational barriers and energetics of purine nucleobase rotation and dissociation in square planar platinum(II) antitumour complexes: Structure-activity correlation

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    24. Burda, JV; Sponer, J; Leszczynski, J
      The influence of square planar platinum complexes on DNA base pairing. An ab initio DFT study

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    25. Kawahara, S; Uchimaru, T
      Dinucleotide hydrolysis promoted by dinuclear Zn complexes - The effect ofthe distance between Zn ions in the complexes on the hydrolysis rate

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    26. Linnolahti, M; Pakkanen, TA; Leino, R; Luttikhedde, HJG; Wilen, CE; Nasman, JH
      Conformational preferences of racemic ethylene-bridged bis(indenyl)-type zirconocenes: An ab initio Hartree-Fock study

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    27. Bayer, A; Svendsen, JS
      Substrate binding in the asymmetric dihydroxylation reaction - Investigation of the stereoselectivity in the dihydroxylation of C-s-symmetric divinylcarbinol derivatives

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    28. Raimondi, L; Benaglia, M
      Stereoselection in reactions of chiral allyl ethers: The case of 1,3-dipolar cycloaddition

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    29. Carpintero, N; Fernandez-Mayoralas, A; Jimenez-Barbero, J
      The conformational behaviour of fucosyl and carbafucosyl mimetics in the free and in the protein-bound states

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    30. Carpintero, M; Bastida, A; Garcia-Junceda, E; Jimenez-Barbero, J; Fernandez-Mayoralas, A
      Synthesis of carba- and C-fucopyranosides and their evaluation as alpha-fucosidase inhibitors - Analysis of an unusual conformation adopted by an amino-C-fucopyranoside

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    31. Kaupp, M
      "Non-VSEPR" structures and bonding in d(0) systems

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    32. Comba, P; Pritzkow, H; Schiek, W
      A very rigid bis-bispidine tetraazamacrocycle and its unusual copper(II) complex

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    33. Kozhushkov, SI; Kostikov, RR; Molchanov, AP; Boese, R; Benet-Buchholz, J; Schreiner, PR; Rinderspacher, C; Ghiviriga, I; de Meijere, A
      Tetracyclopropylmethane: A unique hydrocarbon with S-4 symmetry

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    34. Cramer, CJ; Pak, Y
      Transition state for intramolecular C-H bond cleavage in [(LCu)2(mu-O)(2)](2+) (L=1,4,7-tribenzyl-1,4,7-triazacyclononane)

      THEORETICAL CHEMISTRY ACCOUNTS
    35. Marti, S; Andres, J; Moliner, V; Silla, E; Tunon, I; Bertran, J
      Transition structure selectivity in enzyme catalysis: a QM/MM study of chorismate mutase

      THEORETICAL CHEMISTRY ACCOUNTS
    36. Liao, S; Shenderovich, M; Kover, KE; Zhang, Z; Hosohata, K; Davis, P; Porreca, F; Yamamura, HI; Hruby, VJ
      Synthesis, biology, NMR and conformation studies of the topographically constrained delta-opioid selective peptide analogs of [beta-iPrPhe(3)]deltorphin I

      JOURNAL OF PEPTIDE RESEARCH
    37. Niu, YY; Hou, HW; Wei, YL; Fan, YT; Zhu, Y; Du, CX; Xin, XQ
      A linear piperazine-pyridine ligand and its Hg coordination polymer

      INORGANIC CHEMISTRY COMMUNICATIONS
    38. Bromley, ST; Sankar, G; Catlow, CRA; Thomas, JM; Maschmeyer, T
      Bimetallic clusters supported on mesoporous silica: the effects of supportinteractions on cluster morphology

      MICROPOROUS AND MESOPOROUS MATERIALS
    39. Al-Lazikani, B; Jung, J; Xiang, ZX; Honig, B
      Protein structure prediction

      CURRENT OPINION IN CHEMICAL BIOLOGY
    40. Jimenez-Vazquez, HA; Tamariz, J; Cross, RJ
      Binding energy in and equilibrium constant of formation for the dodecahedrane compounds He@C20H20 and Ne@C20H20

      JOURNAL OF PHYSICAL CHEMISTRY A
    41. van Duin, ACT; Dasgupta, S; Lorant, F; Goddard, WA
      ReaxFF: A reactive force field for hydrocarbons

      JOURNAL OF PHYSICAL CHEMISTRY A
    42. Malkina, OL; Hricovini, M; Bizik, F; Malkin, VG
      Chemical shifts and spin-spin coupling constants in Me alpha-D-xylopyranoside: A DFT approach

      JOURNAL OF PHYSICAL CHEMISTRY A
    43. Bultinck, P; Van Alsenoy, C; Goeminne, A
      Theoretical conformational analysis of 1,3-dimethoxypropane and 14-crown-4: Importance of stabilizing intramolecular interactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    44. Ghailane, R; Malrieu, JP; Maynau, D
      Heisenberg Hamiltonian for poly-ynes. Extraction and tests

      JOURNAL OF PHYSICAL CHEMISTRY A
    45. Gonzalez, C; Lim, EC
      Ab initio study of the intermolecular interactions in small benzene clusters: The equilibrium structures of trimer, tetramer, and pentamer

      JOURNAL OF PHYSICAL CHEMISTRY A
    46. DeTar, DF
      Thermochemical values of oxygen-containing compounds from ab initio calculations: 2. High accuracy enthalpies of formation of alcohols and ethers

      JOURNAL OF PHYSICAL CHEMISTRY A
    47. Tilbrook, DA; Howlin, BJ; Hamerton, I
      Assessment of two methods for application in the prediction of the infrared spectra of polymers

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    48. Diudea, MV; Kirby, EC
      The energetic stability of tori and single-wall tubes

      FULLERENE SCIENCE AND TECHNOLOGY
    49. Dalla Cort, A; Mandolini, L; Mencarelli, P; Schiaffino, L
      Experimental and computational study of complexes between quats and naphthalenophanes

      SUPRAMOLECULAR CHEMISTRY
    50. Bonneau, R; Baker, D
      Ab initio protein structure prediction: Progress and prospects

      ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE
    51. Burns, AR; Carpick, RW; Sasaki, DY; Shelnutt, JA; Haddad, R
      Shear-induced mechanochromism in polydiacetylene monolayers

      TRIBOLOGY LETTERS
    52. Bordiga, S; Ugliengo, P; Damin, A; Lamberti, C; Spoto, G; Zecchina, A; Spano, G; Buzzoni, R; Dalloro, L; Rivetti, F
      Hydroxyls nests in defective silicalites and strained structures derived upon dehydroxylation: vibrational properties and theoretical modelling

      TOPICS IN CATALYSIS
    53. Sun, M; Che, Y; Miao, FM; Marshall, GR
      Conformational analysis on anti-HIV-1 peptide T22 ([Tyr(5,12),Lys(7)]-polyphemusin II)

      CHINESE SCIENCE BULLETIN
    54. Lindman, S; Lindeberg, G; Gogoll, A; Nyberg, F; Karlen, A; Hallberg, A
      Synthesis, receptor binding affinities and conformational properties of cyclic methylenedithioether analogues of angiotensin II

      BIOORGANIC & MEDICINAL CHEMISTRY
    55. Park, SB; Standaert, RF
      A photoregulated ligand for the nuclear import receptor karyopherin alpha

      BIOORGANIC & MEDICINAL CHEMISTRY
    56. Alcaro, S; Tafi, A; Ortuso, F; Wozniak, LA; Gacs-Baitz, E; Botta, M
      Conformational search of antisense nucleotides

      BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
    57. Boden, N; Bushby, RJ; Liu, QY; Lozman, OR
      CPI (complementary polytopic interaction) stabilised liquid crystal compounds formed by esters of 2-hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene

      JOURNAL OF MATERIALS CHEMISTRY
    58. Perry, NB; Aiyaz, M; Kerr, DS; Lake, RJ; Leach, MT
      NOESY on neurotoxins: NMR and conformational assignments of picrotoxins

      PHYTOCHEMICAL ANALYSIS
    59. Sanchez, M; Maestre, I; Jaime, C; Virgili, A
      Di[(S)-1-(9-anthryl)-2,2,2-trifluoroethyl]sulphite, a case of diastereotopic anthracene groups

      TETRAHEDRON-ASYMMETRY
    60. Fan, HJ; Hall, MB
      Recent theoretical predictions of the active site for the observed forms in the catalytic cycle of Ni-Fe hydrogenase

      JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY
    61. Rundlof, T; Eriksson, L; Widmalm, G
      A conformational study of the trisaccharide beta-D-Glcp-(1 -> 2)[beta-D-Glcp-(1 -> 3)]alpha-D-Glcp-OMe by NMR NOESY and TROESY experiments, computer simulations, and X-ray crystal structure analysis

      CHEMISTRY-A EUROPEAN JOURNAL
    62. Le Grognec, E; Poli, R
      Diene-containing half-sandwich moll complexes as ethylene polymerization catalysts: Experimental and theoretical studies

      CHEMISTRY-A EUROPEAN JOURNAL
    63. Gabriels, S; Van Haver, D; Vandewalle, M; De Clercq, P; Verstuyf, A; Bouillon, R
      Development of analogues of 1 alpha,25-dihydroxyvitamin D-3 with biased side chain orientation: Methylated des-C,D-homo analogues

      CHEMISTRY-A EUROPEAN JOURNAL
    64. Streich, D; Neuburger-Zehnder, M; Vedani, A
      Induced fit - The key for understanding LSD activity? A 4D-QSAR study on the 5-HT2A receptor system

      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS
    65. Furet, P; Meyer, T; Mittl, P; Fretz, H
      Identification of cylin-dependent kinase 1 inhibitors of a new chemical type by structure-based design and database searching

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    66. Hirota, M; Sakakibara, K; Yuzuri, T; Kuroda, S
      Evaluation of the steric substituent effect by Omega(s): reinvestigation of the reaction dependency of the steric substituent constant

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    67. Gould, IR
      Computational chemistry: Application to biological systems

      MOLECULAR SIMULATION
    68. Nishihama, S; Hirai, T; Komasawa, I
      Review of advanced liquid-liquid extraction systems for the separation of metal ions by a combination of conversion of the metal species with chemical reaction

      INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
    69. Liang, TN; Yang, XZ; Zhang, XY
      Prediction of polyimide materials with high glass-transition temperatures

      JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS
    70. Majeux, N; Scarsi, M; Caflisch, A
      Efficient electrostatic solvation model for protein-fragment docking

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    71. Steinmetz, WE; Sadowsky, JD; Rice, JS; Roberts, JJ; Bui, YK
      Determination of the aqueous-phase structure of 6-O-methylerythromycin from NMR constraints

      MAGNETIC RESONANCE IN CHEMISTRY
    72. Perry, KSP; Miguez, E; de Amorim, MB; Boaventura, MAD; da Silva, AJR
      Reassignment of NMR spectra and conformational study of the sesquiterpene lactone goyazensolide

      MAGNETIC RESONANCE IN CHEMISTRY
    73. Frey, S; Stadler, V; Heister, K; Eck, W; Zharnikov, M; Grunze, M; Zeysing, B; Terfort, A
      Structure of thioaromatic self-assembled monolayers on gold and silver

      LANGMUIR
    74. Timmermans, JW; Slaghek, TM; Iizuka, M; Van den Ende, W; De Roover, J; van Laere, A
      Isolation and structural analysis of new fructans produced by chicory

      JOURNAL OF CARBOHYDRATE CHEMISTRY
    75. Yao, S; Shoji, T
      Activity analysis of metallocene catalysts for butadiene polymerization byusing molecular mechanics, molecular dynamics, and activity-structure relationship-analysis

      KOBUNSHI RONBUNSHU
    76. Deiters, UK
      Shape effects on the thermodynamic properties of dense fluid mixtures of enantiomers

      FLUID PHASE EQUILIBRIA
    77. Jensen, KP; Sauer, SPA; Liljefors, T; Norrby, PO
      Theoretical investigation of steric and electronic effects in coenzyme B-12 models

      ORGANOMETALLICS
    78. Gillespie, AM; White, DP
      Understanding the steric control of stereoselective olefin binding in cyclopentadienyl complexes of rhenium: An application of de novo ligand design

      ORGANOMETALLICS
    79. Maas, G; Alt, M; Mayer, D; Bergstrasser, U; Sklenak, S; Xavier, P; Apeloig, Y
      Catalytic and photochemical cyclopropanation of alkenes with methyl diazo(trialkylsilyl) acetates: Steric effects and thermodynamic stabilities of cyclopropanes

      ORGANOMETALLICS
    80. Vyboishchikov, SF; Musaev, DG; Froese, RDJ; Morokuma, K
      Density functional study of ethylene polymerization catalyzed by a zirconium non-cyclopentadienyl complex, L2ZrCH3+. Effects of ligands and bulky substituents

      ORGANOMETALLICS
    81. Malpezzi, L; Bruckner, S; Ferro, DR; Luckhurst, GR
      Crystal structure and packing analysis of the liquid crystal dimer alpha,omega-bis(4-cyanobiphenyl-4 '-yloxy)octane

      LIQUID CRYSTALS
    82. Sun, K; Li, T; Liang, TN; Yang, XZ
      Computer simulation on recognition of Chiral hexahelicenes

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    83. Wang, CZ; Zhu, ZA; Li, Y; Chen, RT; Wen, X; Miao, FM; Chan, ASC
      Theoretical study on chiral amino acid recognition by zinc(II) porphyrin

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    84. Jiang, P; Shi, J; Sun, HW; Yuan, MX; Lai, CM
      Theoretical study on secondary chemical bond in organo-metallic compounds (V) - Study on formation of secondary chemical bond by molecular mechanics method

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    85. Ochando, LE; Costero, AM; Monrabal, E; Pitarch, M
      Crystal Structure of 6,6 '-dihydroxy-2,2 '-biphenyl-19-crown-5 - Comparison of some structural features among related ligands and compounds

      CRYSTAL RESEARCH AND TECHNOLOGY
    86. Fisher, L; Holme, T
      MM3 parameterization for the B-N dative bond

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    87. Kamishima, M; Kojima, M; Yoshikawa, Y
      Calculation of stacking geometries by a modified MM2 method

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    88. Mannfors, B; Mirkin, NG; Palmo, K; Krimm, S
      A polarizable electrostatic model of the N-methylacetamide dimer

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    89. Ewig, CS; Berry, R; Dinur, U; Hill, JR; Hwang, MJ; Li, HY; Liang, C; Maple, J; Peng, ZW; Stockfisch, TP; Thacher, TS; Yan, L; Ni, XS; Hagler, AT
      Derivation of class II force fields. VIII. Derivation of a general quantummechanical force field for organic compounds

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    90. Abrahao, O; Nascimento, PBD; Galembeck, SE
      Conformational analysis of the HIV-1 virus reverse transcriptase nonnucleoside inhibitors: TIBO and nevirapine

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    91. Schaefer, M; Bartels, C; Leclerc, F; Karplus, M
      Effective atom volumes for implicit solvent models: Comparison between Voronoi volumes and minimum fluctuation volumes

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    92. Langley, CH; Lii, JH; Allinger, NL
      Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    93. Langley, CH; Lii, JH; Allinger, NL
      Molecular mechanics calculations on carbonyl compounds. III. Cycloketones

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    94. Langley, CH; Lii, JH; Allinger, NL
      Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    95. Wang, JM; Kollman, PA
      Automatic parameterization of force field by systematic search and geneticalgorithms

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    96. Tiraboschi, G; Fournie-Zaluski, MC; Roques, BP; Gresh, N
      Intramolecular chelation of Zn2+ by alpha- and beta-mercaptocarboxamides. A parallel ab initio and polarizable molecular mechanics investigation. assessment of the role of multipole transferability

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    97. Kolossvary, I; Keseru, GM
      Hessian-free low-mode conformational search for large-scale protein loop optimization: Application to c-jun N-terminal kinase JNK3

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    98. Razumov, MG; Melnikov, VL; Pletnev, IV
      Molecular mechanics calculations of beta-diketonate, aqua, and aqua-beta-diketonate complexes of lanthanide ions using Gillespie-Kepert model

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    99. French, AD; Kelterer, AM; Johnson, GP; Dowd, MK; Cramer, CJ
      HF/6-31G*energy surfaces for disaccharide analogs

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    100. Kinjo, AR; Nishikawa, K
      Comparison of energy components of proteins from thermophilic and mesophilic organisms

      EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 18/01/21 alle ore 00:37:12