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Results: 1-10 |
Results: 10

Authors: IM W BEGLOV D ROUX B
Citation: W. Im et al., CONTINUUM SOLVATION MODEL - COMPUTATION OF ELECTROSTATIC FORCES FROM NUMERICAL-SOLUTIONS TO THE POISSON-BOLTZMANN EQUATION, Computer physics communications, 111(1-3), 1998, pp. 59-75

Authors: BEGLOV D ROUX B
Citation: D. Beglov et B. Roux, AN INTEGRAL-EQUATION TO DESCRIBE THE SOLVATION OF POLAR-MOLECULES IN LIQUID WATER, JOURNAL OF PHYSICAL CHEMISTRY B, 101(39), 1997, pp. 7821-7826

Authors: NINA M BEGLOV D ROUX B
Citation: M. Nina et al., ATOMIC RADII FOR CONTINUUM ELECTROSTATICS CALCULATIONS BASED ON MOLECULAR-DYNAMICS FREE-ENERGY SIMULATIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(26), 1997, pp. 5239-5248

Authors: MOHANTY D ELBER R THIRUMALAI D BEGLOV D ROUX B
Citation: D. Mohanty et al., KINETICS OF PEPTIDE FOLDING - COMPUTER-SIMULATIONS OF SYPFDV AND PEPTIDE VARIANTS IN WATER, Journal of Molecular Biology, 272(3), 1997, pp. 423-442

Authors: BEGLOV D ROUX B
Citation: D. Beglov et B. Roux, CALCULATION OF SOLVENT DENSITY AROUND COMPLEX BIOMOLECULAR SOLUTES, Biophysical journal, 72(2), 1997, pp. 465-465

Authors: BEGLOV D ROUX B
Citation: D. Beglov et B. Roux, SOLVATION OF COMPLEX-MOLECULES IN A POLAR LIQUID - AN INTEGRAL-EQUATION THEORY, The Journal of chemical physics, 104(21), 1996, pp. 8678-8689

Authors: BEGLOV D ROUX B
Citation: D. Beglov et B. Roux, NUMERICAL-SOLUTION OF THE HYPERNETTED-CHAIN EQUATION FOR A SOLUTE OF ARBITRARY GEOMETRY IN 3 DIMENSIONS, The Journal of chemical physics, 103(1), 1995, pp. 360-364

Authors: BEGLOV D ROUX B
Citation: D. Beglov et B. Roux, DOMINANT SALVATION EFFECTS FROM THE PRIMARY SHELL OF HYDRATION - APPROXIMATION FOR MOLECULAR-DYNAMICS SIMULATIONS, Biopolymers, 35(2), 1995, pp. 171-178

Authors: BEGLOV D ROUX B
Citation: D. Beglov et B. Roux, FINITE REPRESENTATION OF AN INFINITE BULK SYSTEM - SOLVENT BOUNDARY POTENTIAL FOR COMPUTER-SIMULATIONS, The Journal of chemical physics, 100(12), 1994, pp. 9050-9063

Authors: BEGLOV D ROUX B
Citation: D. Beglov et B. Roux, APPROXIMATIONS FOR INCORPORATING SOLVENT EFFECTS IN COMPUTER-SIMULATIONS OF BIOMOLECULES, Biophysical journal, 66(2), 1994, pp. 10000390-10000390
Risultati: 1-10 |