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1. Jungwirth, P; Tobias, DJ
   Molecular structure of salt solutions: A new view of the interface with implications for heterogeneous atmospheric chemistry
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   P. Jungwirth e D.J. Tobias, "Molecular structure of salt solutions: A new view of the interface with implications for heterogeneous atmospheric chemistry", J PHYS CH B, 105(43), 2001, pp. 10468-10472
2. Kuo, IF; Tobias, DJ
   Electronic polarization and hydration of the dimethyl phosphate anion: An ab initio molecular dynamics study
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   I.F. Kuo e D.J. Tobias, "Electronic polarization and hydration of the dimethyl phosphate anion: An ab initio molecular dynamics study", J PHYS CH B, 105(24), 2001, pp. 5827-5832
3. Tobias, DJ
   Electrostatics calculations: recent methodological advances and applications to membranes
   CURRENT OPINION IN STRUCTURAL BIOLOGY
   
   D.J. Tobias, "Electrostatics calculations: recent methodological advances and applications to membranes", CURR OP STR, 11(2), 2001, pp. 253-261
4. Tarek, M; Tobias, DJ; Chen, SH; Klein, ML
   Short wavelength collective dynamics in phospholipid bilayers: A moleculardynamics study - art. no. 238101
   PHYSICAL REVIEW LETTERS
   
   M. Tarek et al., "Short wavelength collective dynamics in phospholipid bilayers: A moleculardynamics study - art. no. 238101", PHYS REV L, 8723(23), 2001, pp. 8101
5. Tarek, M; Tobias, DJ
   Effects of solvent damping on side chain and backbone contributions to theprotein boson peak
   JOURNAL OF CHEMICAL PHYSICS
   
   M. Tarek e D.J. Tobias, "Effects of solvent damping on side chain and backbone contributions to theprotein boson peak", J CHEM PHYS, 115(3), 2001, pp. 1607-1612
6. Tobias, DJ; Jungwirth, P; Parrinello, M
   Surface solvation of halogen anions in water clusters: An ab initio molecular dynamics study of the Cl-(H2O)(6) complex
   JOURNAL OF CHEMICAL PHYSICS
   
   D.J. Tobias et al., "Surface solvation of halogen anions in water clusters: An ab initio molecular dynamics study of the Cl-(H2O)(6) complex", J CHEM PHYS, 114(16), 2001, pp. 7036-7044
7. Tobias, DJ
   Membrane simulations
   COMPUTATIONAL BIOCHEMISTRY AND BIOPHYSICS
   
   D.J. Tobias, "Membrane simulations", COMPUTATIONAL BIOCHEMISTRY AND BIOPHYSICS, 2001, pp. 465-496
8. Jungwirth, P; Tobias, DJ
   Surface effects on aqueous ionic solvation: A molecular dynamics simulation study of NaCl at the air/water interface from infinite dilution to saturation
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   P. Jungwirth e D.J. Tobias, "Surface effects on aqueous ionic solvation: A molecular dynamics simulation study of NaCl at the air/water interface from infinite dilution to saturation", J PHYS CH B, 104(32), 2000, pp. 7702-7706
9. Wadia, Y; Tobias, DJ; Stafford, R; Finlayson-Pitts, BJ
   Real-time monitoring of the kinetics and gas-phase products of the reaction of ozone with an unsaturated phospholipid at the air-water interface
   LANGMUIR
   
   Y. Wadia et al., "Real-time monitoring of the kinetics and gas-phase products of the reaction of ozone with an unsaturated phospholipid at the air-water interface", LANGMUIR, 16(24), 2000, pp. 9321-9330
10. Knipping, EM; Lakin, MJ; Foster, KL; Jungwirth, P; Tobias, DJ; Gerber, RB; Dabdub, D; Finlayson-Pitts, BJ
    Experiments and simulations of ion-enhanced interfacial chemistry on aqueous NaCl aerosols
    SCIENCE
    
    E.M. Knipping et al., "Experiments and simulations of ion-enhanced interfacial chemistry on aqueous NaCl aerosols", SCIENCE, 288(5464), 2000, pp. 301-306
11. Tarek, M; Tobias, DJ
    The dynamics of protein hydration water: A quantitative comparison of molecular dynamics simulations and neutron-scattering experiments
    BIOPHYSICAL JOURNAL
    
    M. Tarek e D.J. Tobias, "The dynamics of protein hydration water: A quantitative comparison of molecular dynamics simulations and neutron-scattering experiments", BIOPHYS J, 79(6), 2000, pp. 3244-3257
12. Tarek, M; Martyna, GJ; Tobias, DJ
    Amplitudes and frequencies of protein dynamics: Analysis of discrepancies between neutron scattering and molecular dynamics simulations
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    M. Tarek et al., "Amplitudes and frequencies of protein dynamics: Analysis of discrepancies between neutron scattering and molecular dynamics simulations", J AM CHEM S, 122(42), 2000, pp. 10450-10451
13. Tarek, M; Tu, K; Klein, ML; Tobias, DJ
    Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface
    BIOPHYSICAL JOURNAL
    
    M. Tarek et al., "Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface", BIOPHYS J, 77(2), 1999, pp. 964-972
14. Tarek, M; Tobias, DJ
    Environmental dependence of the dynamics of protein hydration water
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    M. Tarek e D.J. Tobias, "Environmental dependence of the dynamics of protein hydration water", J AM CHEM S, 121(41), 1999, pp. 9740-9741
15. ISHIMARU K; OHKAWA Y; ISHIGE T; TOBIAS DJ; OHSUGI R
    ELEVATED PYRUVATE,ORTHOPHOSPHATE DIKINASE (PPDK) ACTIVITY ALTERS CARBON METABOLISM IN C-3 TRANSGENIC POTATOES WITH A C-4 MAIZE PPDK GENE
    Physiologia Plantarum
    
    K. Ishimaru et al., "ELEVATED PYRUVATE,ORTHOPHOSPHATE DIKINASE (PPDK) ACTIVITY ALTERS CARBON METABOLISM IN C-3 TRANSGENIC POTATOES WITH A C-4 MAIZE PPDK GENE", Physiologia Plantarum, 103(3), 1998, pp. 340-346
16. TU KC; KLEIN ML; TOBIAS DJ
    CONSTANT-PRESSURE MOLECULAR-DYNAMICS INVESTIGATION OF CHOLESTEROL EFFECTS IN A DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER
    Biophysical journal
    
    K.C. Tu et al., "CONSTANT-PRESSURE MOLECULAR-DYNAMICS INVESTIGATION OF CHOLESTEROL EFFECTS IN A DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER", Biophysical journal, 75(5), 1998, pp. 2147-2156
17. SAMUELSON S; TOBIAS DJ; MARTYNA GJ
    MODERN COMPUTATIONAL METHODOLOGY APPLIED TO THE SIMULATION OF BLOCKEDTRIALANINE PEPTIDE IN-VACUO, WATER CLUSTERS, AND BULK WATER
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    S. Samuelson et al., "MODERN COMPUTATIONAL METHODOLOGY APPLIED TO THE SIMULATION OF BLOCKEDTRIALANINE PEPTIDE IN-VACUO, WATER CLUSTERS, AND BULK WATER", JOURNAL OF PHYSICAL CHEMISTRY B, 101(38), 1997, pp. 7592-7603
18. TOBIAS DJ; TU KC; KLEIN ML
    ATOMIC-SCALE MOLECULAR-DYNAMICS SIMULATIONS OF LIPID-MEMBRANES
    Current opinion in colloid & interface science
    
    D.J. Tobias et al., "ATOMIC-SCALE MOLECULAR-DYNAMICS SIMULATIONS OF LIPID-MEMBRANES", Current opinion in colloid & interface science, 2(1), 1997, pp. 15-26
19. YUHASHI KI; MINAMISAWA K; MINAKAWA Y; TOBIAS DJ; KUBOTA M; AKAO S
    NODULATION AND COMPETITIVENESS OF GUSA-MARKED BRADYRHIZOBIUM-JAPONICUM A1017 IN SOYBEAN
    Soil Science and Plant Nutrition
    
    K.I. Yuhashi et al., "NODULATION AND COMPETITIVENESS OF GUSA-MARKED BRADYRHIZOBIUM-JAPONICUM A1017 IN SOYBEAN", Soil Science and Plant Nutrition, 43(2), 1997, pp. 473-478
20. TOBIAS DJ; ISHIMARU K; HIROSE T; OHKAWA Y; ISHIGE T; OHSUGI R
    ALTERED SUCROSE-PHOSPHATE SYNTHASE ACTIVITY, CARBOHYDRATE PARTITIONING AND GROWTH IN POTATO PLANTS EXPRESSING MAIZE SPS GENE
    Plant physiology
    
    D.J. Tobias et al., "ALTERED SUCROSE-PHOSPHATE SYNTHASE ACTIVITY, CARBOHYDRATE PARTITIONING AND GROWTH IN POTATO PLANTS EXPRESSING MAIZE SPS GENE", Plant physiology, 114(3), 1997, pp. 300-300
21. TOBIAS DJ; TU K; KLEIN ML
    ASSESSMENT OF ALL-ATOM POTENTIALS FOR MODELING MEMBRANES - MOLECULAR-DYNAMICS SIMULATIONS OF SOLID AND LIQUID ALKANES AND CRYSTALS OF PHOSPHOLIPID FRAGMENTS
    Journal de chimie physique et de physico-chimie biologique
    
    D.J. Tobias et al., "ASSESSMENT OF ALL-ATOM POTENTIALS FOR MODELING MEMBRANES - MOLECULAR-DYNAMICS SIMULATIONS OF SOLID AND LIQUID ALKANES AND CRYSTALS OF PHOSPHOLIPID FRAGMENTS", Journal de chimie physique et de physico-chimie biologique, 94(7-8), 1997, pp. 1482-1502
22. TAREK M; TOBIAS DJ; KLEIN ML
    MOLECULAR-DYNAMICS INVESTIGATION OF THE SURFACE BULK EQUILIBRIUM IN AN ETHANOL-WATER SOLUTION/
    Journal of the Chemical Society. Faraday transactions
    
    M. Tarek et al., "MOLECULAR-DYNAMICS INVESTIGATION OF THE SURFACE BULK EQUILIBRIUM IN AN ETHANOL-WATER SOLUTION/", Journal of the Chemical Society. Faraday transactions, 92(4), 1996, pp. 559-563
23. TOBIAS DJ; KLEIN ML
    MOLECULAR-DYNAMICS INVESTIGATION OF THE LAMELLAR LIQUID-CRYSTAL D-PHASE IN THE OCTYLAMMONIUM CHLORIDE WATER SYSTEM/
    Molecular simulation
    
    D.J. Tobias e M.L. Klein, "MOLECULAR-DYNAMICS INVESTIGATION OF THE LAMELLAR LIQUID-CRYSTAL D-PHASE IN THE OCTYLAMMONIUM CHLORIDE WATER SYSTEM/", Molecular simulation, 16(4-6), 1996, pp. 219
24. TAREK M; TOBIAS DJ; KLEIN ML
    MOLECULAR-DYNAMICS INVESTIGATION OF AN ETHANOL-WATER SOLUTION
    Physica. A
    
    M. Tarek et al., "MOLECULAR-DYNAMICS INVESTIGATION OF AN ETHANOL-WATER SOLUTION", Physica. A, 231(1-3), 1996, pp. 117-122
25. MARTYNA GJ; TUCKERMAN ME; TOBIAS DJ; KLEIN ML
    EXPLICIT REVERSIBLE INTEGRATORS FOR EXTENDED SYSTEMS DYNAMICS
    Molecular physics
    
    G.J. Martyna et al., "EXPLICIT REVERSIBLE INTEGRATORS FOR EXTENDED SYSTEMS DYNAMICS", Molecular physics, 87(5), 1996, pp. 1117-1157
26. TOBIAS DJ; KLEIN ML
    MOLECULAR-DYNAMICS SIMULATIONS OF A CALCIUM-CARBONATE CALCIUM SULFONATE REVERSE MICELLE
    Journal of physical chemistry
    
    D.J. Tobias e M.L. Klein, "MOLECULAR-DYNAMICS SIMULATIONS OF A CALCIUM-CARBONATE CALCIUM SULFONATE REVERSE MICELLE", Journal of physical chemistry, 100(16), 1996, pp. 6637-6648
27. TOBIAS DJ; MAR W; BLASIE JK; KLEIN ML
    MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN ON HYDROPHOBIC AND HYDROPHILIC SURFACES
    Biophysical journal
    
    D.J. Tobias et al., "MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN ON HYDROPHOBIC AND HYDROPHILIC SURFACES", Biophysical journal, 71(6), 1996, pp. 2933-2941
28. TU K; TOBIAS DJ; BLASIE JK; KLEIN ML
    MOLECULAR-DYNAMICS INVESTIGATION OF THE STRUCTURE OF A FULLY HYDRATEDGEL-PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER
    Biophysical journal
    
    K. Tu et al., "MOLECULAR-DYNAMICS INVESTIGATION OF THE STRUCTURE OF A FULLY HYDRATEDGEL-PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER", Biophysical journal, 70(2), 1996, pp. 595-608
29. TOBIAS DJ; IKEMOTO A; NISHIMURA T
    LEAF SENESCENCE PATTERNS AND PHOTOSYNTHESIS IN 4 LEAF FLUSHES OF 2 DECIDUOUS OAK (QUERCUS) SPECIES
    Photosynthetica
    
    D.J. Tobias et al., "LEAF SENESCENCE PATTERNS AND PHOTOSYNTHESIS IN 4 LEAF FLUSHES OF 2 DECIDUOUS OAK (QUERCUS) SPECIES", Photosynthetica, 31(2), 1995, pp. 231-239
30. TAREK M; TOBIAS DJ; KLEIN ML
    MOLECULAR-DYNAMICS SIMULATION OF TETRADECYLTRIMETHYLAMMONIUM BROMIDE MONOLAYERS AT THE AIR-WATER-INTERFACE
    Journal of physical chemistry
    
    M. Tarek et al., "MOLECULAR-DYNAMICS SIMULATION OF TETRADECYLTRIMETHYLAMMONIUM BROMIDE MONOLAYERS AT THE AIR-WATER-INTERFACE", Journal of physical chemistry, 99(5), 1995, pp. 1393-1402
31. TU KC; TOBIAS DJ; KLEIN ML
    CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATIONS OF CRYSTALS OF THE LECITHIN FRAGMENTS - GLYCERYLPHOSPHORYLCHOLINE AND DILAUROYLGLYCEROL
    Journal of physical chemistry
    
    K.C. Tu et al., "CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATIONS OF CRYSTALS OF THE LECITHIN FRAGMENTS - GLYCERYLPHOSPHORYLCHOLINE AND DILAUROYLGLYCEROL", Journal of physical chemistry, 99(24), 1995, pp. 10035-10042
32. TOBIAS DJ; GESELL J; KLEIN ML; OPELLA SJ
    A SIMPLE PROTOCOL FOR IDENTIFICATION OF HELICAL AND MOBILE RESIDUES IN MEMBRANE-PROTEINS
    Journal of Molecular Biology
    
    D.J. Tobias et al., "A SIMPLE PROTOCOL FOR IDENTIFICATION OF HELICAL AND MOBILE RESIDUES IN MEMBRANE-PROTEINS", Journal of Molecular Biology, 253(3), 1995, pp. 391-395
33. TU K; TOBIAS DJ; KLEIN ML
    CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATION OF A FULLY HYDRATED LIQUID-CRYSTAL PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER
    Biophysical journal
    
    K. Tu et al., "CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATION OF A FULLY HYDRATED LIQUID-CRYSTAL PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER", Biophysical journal, 69(6), 1995, pp. 2558-2562
34. MARTYNA GJ; TOBIAS DJ; KLEIN ML
    CONSTANT-PRESSURE MOLECULAR-DYNAMICS ALGORITHMS
    The Journal of chemical physics
    
    G.J. Martyna et al., "CONSTANT-PRESSURE MOLECULAR-DYNAMICS ALGORITHMS", The Journal of chemical physics, 101(5), 1994, pp. 4177-4189
35. TOBIAS DJ; MARTYNA GJ; KLEIN ML
    MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN IN THE CANONICAL ENSEMBLE
    Journal of physical chemistry
    
    D.J. Tobias et al., "MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN IN THE CANONICAL ENSEMBLE", Journal of physical chemistry, 97(49), 1993, pp. 12959-12966