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    1. ALVAREZ-PUEBLA R A; AISA C; BLASCO J; ECHEVERRIAJ C; MOSQUERA B; GARRIDO J J
      Copper heterogeneous nucleation on a palygorskitic clay: an XRD, EXAFS and molecular modeling study

      Applied clay science
    2. Tanaka, G; Goettler, LA
      Predicting the binding energy for nylon 6,6/clay nanocomposites by molecular modeling

      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. Ahmed, SM; Ahmed, SA
      Geometrical stability and energy storage of some conducting large aromaticsulfonate-doped polyaniline

      EUROPEAN POLYMER JOURNAL
    5. Schulz, T; Schmid, RD; Pleiss, J
      Structural basis of stereoselectivity in Candida rugosa lipase-catalyzed hydrolysis of secondary alcohols

      JOURNAL OF MOLECULAR MODELING
    6. Kapp, OH; Siemion, J; Kuo, J; Johnson, BA; Shankaran, V; Reba, RC; Mukherjee, J
      Comparison of the interaction of dopamine and high affinity positron emission tomography radiotracer fallypride with the dopamine D-2 receptor: a molecular modeling study

      JOURNAL OF MOLECULAR MODELING
    7. Fanelli, F; Themmen, APN; Puett, D
      Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations

      IUBMB LIFE
    8. Warshel, A; Florian, J; Strajbl, M; Villa, J
      Circe effect versus enzyme preorganization: What can be learned from the structure of the most proficient enzyme?

      CHEMBIOCHEM
    9. Herges, R; Winkler, T
      Alkali metal cation selectivity of an oligo-ether substituted norbornadiene and quadricyclane isomer

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    10. Schenk, M; Smit, B; Vlugt, TJH; Maesen, TLM
      Shape selectivity in hydrocarbon conversion

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    11. Haenel, MW; Oevers, S; Angermund, K; Kaska, WC; Fan, HJ; Hall, MB
      Thermally stable homogeneous catalysts for alkane dehydrogenation

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    12. Efremov, R; Volynsky, P; Nolde, D; Vergoten, G; Arseniev, A
      Implicit two-phase solvation model as a tool to assess conformation and energetics of proteins in membrane-mimetic media

      THEORETICAL CHEMISTRY ACCOUNTS
    13. Efremov, RG; Volynsky, PE; Dauchez, MAM; Nolde, DE; Arseniev, AS; Alix, AJP
      Assessment of conformation and energetics of the N-terminal part of elafinvia computer simulations

      THEORETICAL CHEMISTRY ACCOUNTS
    14. Solis, D; Jimenez-Barbero, J; Kaltner, H; Romero, A; Siebert, HC; von der Lieth, CW; Gabius, HJ
      Towards defining the role of glycans as hardware in information storage and transfer: Basic principles, experimental approaches and recent progress

      CELLS TISSUES ORGANS
    15. In, Y; Minoura, K; Ohishi, H; Minakata, H; Kamigauchi, M; Sugiura, M; Ishida, T
      Conformational comparison of mu-selective endomorphin-2 with its C-terminal free acid in DMSO solution, by H-1 NMR spectroscopy and molecular modeling calculation

      JOURNAL OF PEPTIDE RESEARCH
    16. Lung, FDT; Lang, YQ; King, CR; Varady, J; Wu, XW; Wang, S; Roller, PP
      Functional preference of the constituent amino acid residues in a phage-library-based nonphosphorylated inhibitor of the Grb2-SH2 domain

      JOURNAL OF PEPTIDE RESEARCH
    17. Bertho, G; Kozin, S; Debey, P; Hoa, GHB; Girault, JP
      Solution structure of the sheep prion PrP[142-166]: a possible site for the conformational conversion of prion protein

      COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II FASCICULE C-CHIMIE
    18. Zhang, ZD; He, ZM; He, MX
      Stabilization mechanism of MPEG modified trypsin based on thermal inactivation kinetic analysis and molecular modeling computation

      JOURNAL OF MOLECULAR CATALYSIS B-ENZYMATIC
    19. Zloh, M; Dinand, E; Brocchini, S; Clochard, M
      Molecular modeling study of a degradable element for biomedical polymers

      INTERNET JOURNAL OF CHEMISTRY
    20. Yonker, CR; Palmer, BJ
      Investigation of CO2/fluorine interactions through the intermolecular effects on the H-1 and F-19 shielding of CH3F and CHF3 at various temperatures and pressures

      JOURNAL OF PHYSICAL CHEMISTRY A
    21. Ewing, NP; Pallante, GA; Zhang, X; Cassady, CJ
      Gas-phase basicities for ions from bradykinin and its des-arginine analogues

      JOURNAL OF MASS SPECTROMETRY
    22. Ortells, MO; Barrantes, GE
      Understanding channel blocking in the nicotinic acetylcholine receptor

      RECEPTORS & CHANNELS
    23. Kajava, AV
      Review: Proteins with repeated sequence - Structural prediction and modeling

      JOURNAL OF STRUCTURAL BIOLOGY
    24. Warrener, RN; Malpass, JR; Butler, DN; Sun, GX
      Isoindole cycloadditions. Part III: The synthesis of "Windscreen wiper" and other N-bridged cavity systems

      STRUCTURAL CHEMISTRY
    25. Brugnerotto, J; Desbrieres, J; Heux, L; Mazeau, K; Rinaudo, M
      Overview on structural characterization of chitosan molecules in relation with their behavior in solution.

      MACROMOLECULAR SYMPOSIA
    26. Ketterman, AJ; Prommeenate, P; Boonchauy, C; Chanama, U; Leetachewa, S; Promtet, N; Prapanthadara, L
      Single amino acid changes outside the active site significantly affect activity of glutathione S-transferases

      INSECT BIOCHEMISTRY AND MOLECULAR BIOLOGY
    27. Rigden, DJ; Bagyan, I; Lamani, E; Setlow, P; Jedrzejas, MJ
      A cofactor-dependent phosphoglycerate mutase homolog from Bacillus stearothermophilus is actually a broad specificity phosphatase

      PROTEIN SCIENCE
    28. Zhang, W; Ke, HM; Tretiakova, AP; Jameson, B; Colman, RW
      Identification of overlapping but distinct cAMP and cGMP interaction siteswith cyclic nucleotide phosphodiesterase 3A by site-directed mutagenesis and molecular modeling based on crystalline PDE4B

      PROTEIN SCIENCE
    29. Dastmalchi, S; Morris, MB; Church, WB
      Modeling of the structural features of integral-membrane proteins using reverse-environment prediction of integral membrane protein structure (REPIMPS)

      PROTEIN SCIENCE
    30. Hantgan, RR; Rocco, M; Nagaswami, C; Weisel, JW
      Binding of a fibrinogen mimetic stabilizes integrin alpha IIb beta 3's open conformation

      PROTEIN SCIENCE
    31. Munier-Lehmann, H; Chaffotte, A; Pochet, S; Labesse, G
      Thymidylate kinase of Mycobacterium tuberculosis: A chimera sharing properties common to eukaryotic and bacterial enzymes

      PROTEIN SCIENCE
    32. Bashtovyy, D; Marsh, D; Hemminga, MA; Pali, T
      Constrained modeling of spin-labeled major coat protein mutants from M13 bacteriophage in a phospholipid bilayer

      PROTEIN SCIENCE
    33. Smith, BJ; Colman, PM; Von Itzstein, M; Danylec, B; Varghese, JN
      Analysis of inhibitor binding in influenza virus neuraminidase

      PROTEIN SCIENCE
    34. Geourjon, C; Combet, C; Blanchet, C; Deleage, G
      Identification of related proteins with weak sequence identity using secondary structure information

      PROTEIN SCIENCE
    35. Gholizadeh, Y; Prevost, M; Van Bambeke, F; Casadewall, B; Tulkens, PM; Courvalin, P
      Sequencing of the ddl gene and modeling of the mutated D-alanine : D-alanine ligase in glycopeptide-dependent strains of Enterococcus faecium

      PROTEIN SCIENCE
    36. Baardsnes, J; Jelokhani-Niaraki, M; Kondejewski, LH; Kuiper, MJ; Kay, CM; Hodges, RS; Davies, PL
      Antifreeze protein from shorthorn sculpin: Identification of the ice-binding surface

      PROTEIN SCIENCE
    37. Sham, YY; Ma, BY; Tsai, CJ; Nussinov, R
      Molecular dynamics simulation of Escherichia coli dihydrofolate reductase and its protein fragments: Relative stabilities in experiment and simulations

      PROTEIN SCIENCE
    38. Demuth, C; Zerbe, O; Rognan, D; Soll, R; Beck-Sickinger, A; Folkers, G; Spichiger, UE
      A rationally designed oligopeptide shows significant conformational changes upon binding to sulphate ions

      BIOSENSORS & BIOELECTRONICS
    39. Marchalonis, JJ; Adelman, MK; Robey, IF; Schluter, SF; Edmundson, AB
      Exquisite specificity and peptide epitope recognition promiscuity, properties shared by antibodies from sharks to humans

      JOURNAL OF MOLECULAR RECOGNITION
    40. Reuter, C; Wienand, W; Schmuck, C; Vogtle, F
      A self-threaded "molecular 8"

      CHEMISTRY-A EUROPEAN JOURNAL
    41. 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
    42. Leigh, DA; Troisi, A; Zerbetto, F
      A quantum-mechanical description of macrocyclic ring rotation in benzylic amide [2]catenanes

      CHEMISTRY-A EUROPEAN JOURNAL
    43. Cabrita, EJ; Afonso, CAM; Santos, AGD
      Imide-amide rearrangement of cyclic phosphorimidates: A mechanistic study

      CHEMISTRY-A EUROPEAN JOURNAL
    44. Jacobsen, H; Cavallo, L
      A possible mechanism for enantioselectivity in the chiral epoxidation of olefins with [Mn(salen)] catalysts

      CHEMISTRY-A EUROPEAN JOURNAL
    45. Kraft, P; Cadalbert, R
      Constructing conformationally constrained macrobicyclic musks

      CHEMISTRY-A EUROPEAN JOURNAL
    46. Warrener, RN; Butler, DN; Liu, LG; Margetic, D; Russell, RA
      Incorporation of a molecular hinge into molecular tweezers by using tandemcycloadditions onto 5,6-dimethylenenorbornene

      CHEMISTRY-A EUROPEAN JOURNAL
    47. Gohda, K; Ohta, D; Kozaki, A; Fujimori, K; Mori, I; Kikuchi, T
      Identification of novel potent inhibitors for ATP-phosphoribosyl transferase using three-dimensional structural database search technique

      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS
    48. Hicks, RP
      Recent advances in NMR: Expanding its role in rational drug design

      CURRENT MEDICINAL CHEMISTRY
    49. Piel, G; Dive, G; Evrard, B; Van Hees, T; de Hassonville, SH; Delattre, L
      Molecular modeling study of beta- and gamma-cyclodextrin complexes with miconazole

      EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES
    50. Brennan, JK; Bandosz, TJ; Thomson, KT; Gubbins, KE
      Water in porous carbons

      COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
    51. Kellogg, GE; Burnett, JC; Abraham, DJ
      Very empirical treatment of solvation and entropy: a force field derived from Log P-o/w

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    52. Vaton-Chanvrier, L; Oulyadi, H; Combret, Y; Coquerel, G; Combret, JC
      Chiral recognition of binaphthyl derivatives: A chiral recognition model on the basis of chromatography, spectroscopy, and molecular mechanistic calculations for the enantioseparation of 1,1 '-binaphthyl derivatives on cholic acid-bonded stationary phases

      CHIRALITY
    53. Ponce, P; Fomina, L; Fomine, S
      Bisimide-lactamimide ring contraction in six-membered bisimides: a theoretical study

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    54. Steblyanko, A; Choi, WM; Sanda, F; Endo, T
      Substituent effect on the cationic ring-opening polymerization of acyloxymethyl five-member cyclic dithiocarbonates

      JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY
    55. Galatin, PS; Abraham, DJ
      QSAR: Hydropathic analysis of inhibitors of the p53-mdm2 interaction

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    56. Madrid, M; Lukin, JA; Madura, JD; Ding, JP; Arnold, E
      Molecular dynamics of HIV-1 reverse transcriptase indicates increased flexibility upon DNA binding

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    57. Ayala, YM; Cantwell, AM; Rose, T; Bush, LA; Arosio, D; Di Cera, E
      Molecular mapping of thrombin-receptor interactions

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    58. Lins, L; Charloteaux, B; Thomas, A; Brasseur, R
      Computational study of lipid-destabilizing protein fragments: Towards a comprehensive view of tilted peptides

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    59. Mendieta, J; Ramirez, G; Gago, F
      Molecular dynamics simulations of the conformational. changes of the glutamate receptor ligand-binding core in the presence of glutamate and kainate

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    60. Gilboa, R; Spungin-Bialik, A; Wohlfahrt, G; Schomburg, D; Blumberg, S; Shoham, G
      Interactions of Streptomyces griseus aminopeptidase with amino acid reaction products and their implications toward a catalytic mechanism

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    61. Briggs, JAG; Torres, J; Arkin, IT
      A new method to model membrane protein structure based on silent amino acid substitutions

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    62. Gruber, K
      Elucidation of the mode of substrate binding to hydroxynitrile lyase from Hevea brasiliensis

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    63. Carrieri, A; Centeno, NB; Rodrigo, J; Sanz, F; Carotti, A
      Theoretical evidence of a salt bridge disruption as the initiating processfor the alpha(1d)-adrenergic receptor activation: a molecular dynamics anddocking study

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    64. Burnett, JC; Botti, P; Abraham, DJ; Kellogg, GE
      Computationally accessible method for estimating free energy changes resulting from site-specific mutations of biomolecules: Systematic model building and structural/hydropathic analysis of deoxy and oxy hemoglobins

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    65. Santos-Sanchez, NF; Morales-Rios, MS; Joseph-Nathan, P
      NMR and theoretical conformational studies of the anticholinergic physostigmine

      MAGNETIC RESONANCE IN CHEMISTRY
    66. Yang, P; Xiong, ZH
      Molecular modeling of the interaction between Delta,Lambda-[Co(phen)(2)tpphz](3+) and B-DNA

      ACTA CHIMICA SINICA
    67. Yang, GF; Yang, HZ
      Research development of rational molecular design of ALS inhibitors

      ACTA CHIMICA SINICA
    68. Nie, MY; Zhou, LM; Wang, QH; Zhu, DQ
      Molecular dynamics simulations of chiral recognition of methyl alpha-bromopropionate by modified cyclodextrins

      ACTA CHIMICA SINICA
    69. Yang, P; Fan, XY; Chen, SR; Han, GY
      A study on inclusion complexes of cyclodextrins with 5,10,15,20-tetrakis(4-propylpyridinium) porphyrin bromide by spectral analysis and thermodynamics

      ACTA CHIMICA SINICA
    70. Bourgogne, C; Masson, P; Nicoud, JF; Brasselet, S; Zyss, J
      Investigation of new push-pull pyridine-1-oxide derivatives as 1D NLO chromophores with vanishing dipole moment

      SYNTHETIC METALS
    71. Delle Site, L
      A statistical interpretation of Bader's definition of interatomic surface

      PHYSICS LETTERS A
    72. Perez, MC; de Troconis, MIC
      Rational design of antibacterial compounds from 5-nitrofurane analogs using molecular modeling

      BOLETIN DE LA SOCIEDAD CHILENA DE QUIMICA
    73. Yamakura, T; Bertaccini, E; Trudell, JR; Harris, RA
      Anesthetics and ion channels: Molecular models and sites of action

      ANNUAL REVIEW OF PHARMACOLOGY AND TOXICOLOGY
    74. Negre, M; Schulten, HR; Gennari, M; Vindrola, D
      Interaction of imidazolinone herbicides with soil humic acids. Experimental results and molecular modeling

      JOURNAL OF ENVIRONMENTAL SCIENCE AND HEALTH PART B-PESTICIDES FOOD CONTAMINANTS AND AGRICULTURAL WASTES
    75. Huls, G; Gestel, D; van der Linden, J; Moret, E; Logtenberg, T
      Tumor cell killing by in vitro affinity-matured recombinant human monoclonal antibodies

      CANCER IMMUNOLOGY IMMUNOTHERAPY
    76. Malin, EL; Alaimo, MH; Brown, EM; Aramini, JM; Germann, MW; Farrell, HM; McSweeney, PLH; Fox, PF
      Solution structures of casein peptides: NMR, FTIR, CD, and molecular modeling studies of alpha(s1)-casein, 1-23

      JOURNAL OF PROTEIN CHEMISTRY
    77. Caruso, C; Nobile, M; Leonardi, L; Bertini, L; Buonocore, V; Caporale, C
      Isolation and amino acid sequence of two new PR-4 proteins from wheat

      JOURNAL OF PROTEIN CHEMISTRY
    78. Ferranti, P; Facchiano, A; Zappacosta, F; Vincenti, D; Rullo, R; Masala, B; Di Luccia, A
      Primary structure of alpha-globin chains from river buffalo (Bubalus bubalis L.) hemoglobins

      JOURNAL OF PROTEIN CHEMISTRY
    79. Lebrun, A; Lavery, R; Weinstein, H
      Modeling multi-component protein-DNA complexes: the role of bending and dimerization in the complex of p53 dimers with DNA

      PROTEIN ENGINEERING
    80. Delpech, F; Asgatay, S; Castel, A; Riviere, P; Riviere-Baudet, M; Amin-Alami, A; Manriquez, J
      Toward new biosilicones: hydrosilylation of fish oil unsaturated fatty acid esters

      APPLIED ORGANOMETALLIC CHEMISTRY
    81. Swisher, J; Duarte, DM; Su, LJ; Pyle, AM
      Visualizing the solvent-inaccessible core of a group II intron ribozyme

      EMBO JOURNAL
    82. Yoon, EY
      A conformational study of oligosaccharides investigated by tandem mass spectrometry and molecular modeling

      BULLETIN OF THE KOREAN CHEMICAL SOCIETY
    83. Mager, PP
      The active site of HIV-1 protease

      MEDICINAL RESEARCH REVIEWS
    84. Paiva, AM; Vanderwall, DE; Blanchard, JS; Kozarich, JW; Williamson, JM; Kelly, TM
      Inhibitors of dihydrodipicolinate reductase, a key enzyme of the diaminopimelate pathway of Mycobacterium tuberculosis

      BIOCHIMICA ET BIOPHYSICA ACTA-PROTEIN STRUCTURE AND MOLECULAR ENZYMOLOGY
    85. Yavari, I; Hosseini-Tabatabaei, MR; Nori-Shargh, D; Jabbari, A
      AM1 study of conformational properties of ZZ-, E,E- and E,Z-cyclodeca-1,6-diene

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    86. Rinyu, L; Nagy, L; Kortvelyesi, T
      The role of the electronic structure of quinones in the charge stabilization in photosynthetic reaction centers

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    87. Yavari, I; Nourmohammadian, F; Tahmassebi, D
      Ab initio study of isopyridines

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    88. Yang, P; Han, DX; Xiong, ZH
      Molecular modeling of the binding mode of dipyrido[3,2-a : 2 ',3 '-c] phenazine (dppz) and tetrapyrido[3,2-a : 2 ',3 '-c : 3 '',2 ''-h : 2 ''',3 '''-j] phenazine (tpphz) cobalt chiral metal complexes with B-DNA

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    89. Broch, H; Hamza, A; Vasilescu, D
      Quantum molecular simulation of the radioprotection by the aminothiol WR-1065, active metabolite of amifostine (WR-2721). Part 2. Modeling of the hydrogen abstraction by C4 ' of DNA deoxyribose radical

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    90. Vasilescu, D; Broch, H; Hamza, A
      Quantum molecular simulation of the radioprotection by the aminothiol WR-1065, active metabolite of amifostine (WR-2721) 1. Modeling the (OH)-O-center dot scavenging process

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    91. Mohamed, N; Hashim, R; Rahman, NA; Zain, SM
      An insight to the cleavage of beta-carotene to vitamin A: a molecular mechanics study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    92. Arteca, GA; Shaw, MD
      Conformationally averaged molecular surface areas for chain molecules

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    93. Ehrlich, GK; Bailon, P
      Identification of model peptides as affinity ligands for the purification of humanized monoclonal antibodies by means of phage display

      JOURNAL OF BIOCHEMICAL AND BIOPHYSICAL METHODS
    94. Nagane, R; Koshigoe, T; Chikira, M; Long, EC
      The DNA-bound orientation of Cu(II)center dot Xaa-Gly-His metallopeptides

      JOURNAL OF INORGANIC BIOCHEMISTRY
    95. Pricl, S; Fermeglia, M
      Molecular simulation of host-guest inclusion compounds: an approach to thelactodendrimers case

      CARBOHYDRATE POLYMERS
    96. Giancola, C; Petraccone, L; Pieri, M; De Napoli, L; Montesarchio, D; Piccialli, G; Barone, G
      Physico-chemical studies on DNA triplexes containing an alternate third strand with a non-nucleotide linker

      INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
    97. Filipek, S; Krzysko, K; Kalinowski, MK
      The influence of structural effects on the complexing ability of crown ethers. III. Rubidium complexes formed by the ligands of the 18C6 type

      POLISH JOURNAL OF CHEMISTRY
    98. Arkin, H; Yasar, F; Celik, T; Celik, S; Koksel, H
      Molecular modeling of two hexapeptide repeat motifs of HMW glutenin subunits

      INTERNATIONAL JOURNAL OF MODERN PHYSICS C
    99. Zakharian, TY; Coon, SR
      Evaluation of Spartan semi-empirical molecular modeling software for calculations of molecules on surfaces: CO adsorption on Ni(111)

      COMPUTERS & CHEMISTRY
    100. Otaigbe, JU; Barnes, MD; Fukui, K; Sumpter, BG; Noid, DW
      Generation, characterization, and modeling of polymer micro- and nano-particles

      POLYMER PHYSICS AND ENGINEERING


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 01/06/20 alle ore 16:24:16