Authors:
CLARAGE JB
ROMO T
ANDREWS BK
PETTITT BM
PHILLIPS GN
Citation: Jb. Clarage et al., A SAMPLING PROBLEM IN MOLECULAR-DYNAMICS SIMULATIONS OF MACROMOLECULES, Proceedings of the National Academy of Sciences of the United Statesof America, 92(8), 1995, pp. 3288-3292
Citation: C. Stenland et Bm. Pettitt, BINARY-SOLUTION CRITICAL OPALESCENCE - MOLE FRACTION VERSUS TEMPERATURE PHASE-DIAGRAM, Journal of chemical education, 72(6), 1995, pp. 560-564
Citation: Pe. Smith et Bm. Pettitt, EFFICIENT EWALD ELECTROSTATIC CALCULATIONS FOR LARGE SYSTEMS, Computer physics communications, 91(1-3), 1995, pp. 339-344
Citation: Zm. Chen et Bm. Pettitt, NONISOTROPIC SOLUTION OF AN OZ EQUATION - MATRIX-METHODS FOR INTEGRAL-EQUATIONS, Computer physics communications, 85(2), 1995, pp. 239-250
Citation: S. Weerasinghe et al., STRUCTURE AND STABILITY OF A MODEL PYRIMIDINE-PURINE-PURINE DNA TRIPLE-HELIX WITH A GC-CENTER-DOT-T MISMATCH BY SIMULATION, Biochemistry, 34(50), 1995, pp. 16269-16278
Authors:
WEERASINGHE S
SMITH PE
MOHAN V
CHENG YK
PETTITT BM
Citation: S. Weerasinghe et al., NANOSECOND DYNAMICS AND STRUCTURE OF A MODEL DNA TRIPLE-HELIX IN SALTWATER SOLUTION, Journal of the American Chemical Society, 117(8), 1995, pp. 2147-2158
Citation: K. Burgess et al., CONFORMATIONAL EFFECTS OF SUBSTITUTING METHIONINE WITH (2S,3S)-2,3-METHANOMETHIONINE IN PHE-MET-ARG-PHE-NH2, Journal of the American Chemical Society, 117(1), 1995, pp. 54-65
Citation: Je. Mertz et Bm. Pettitt, MOLECULAR-DYNAMICS AT A CONSTANT PH, The international journal of supercomputer applications and high performance computing, 8(1), 1994, pp. 47-53
Citation: Ja. Mccammon et al., ORDINARY DIFFERENTIAL-EQUATIONS OF MOLECULAR-DYNAMICS, Computers & mathematics with applications, 28(10-12), 1994, pp. 319-326
Citation: Ja. Mccammon et al., ORDINARY DIFFERENTIAL-EQUATIONS OF MOLECULAR-DYNAMICS, Computers & mathematics with applications, 28(10-12), 1994, pp. 319-326
Citation: V. Lounnas et Bm. Pettitt, A CONNECTED CLUSTER OF HYDRATION AROUND MYOGLOBIN - CORRELATION BETWEEN MOLECULAR-DYNAMICS SIMULATIONS AND EXPERIMENT, Proteins, 18(2), 1994, pp. 133-147
Citation: V. Lounnas et Bm. Pettitt, DISTRIBUTION FUNCTION IMPLIED DYNAMICS VERSUS RESIDENCE TIMES AND CORRELATIONS - SOLVATION SHELLS OF MYOGLOBIN, Proteins, 18(2), 1994, pp. 148-160
Citation: J. Perkyns et Bm. Pettitt, INTEGRAL-EQUATION APPROACHES TO STRUCTURE AND THERMODYNAMICS OF AQUEOUS SALT-SOLUTIONS, Biophysical chemistry, 51(2-3), 1994, pp. 129-146
Citation: S. Weerasinghe et Bm. Pettitt, IDEAL CHEMICAL-POTENTIAL CONTRIBUTION IN MOLECULAR-DYNAMICS SIMULATIONS OF THE GRAND-CANONICAL ENSEMBLE, Molecular physics, 82(5), 1994, pp. 897-912
Citation: J. Ji et Bm. Pettitt, PHASE-TRANSITIONS OF WATER AT CONSTANT EXCESS CHEMICAL-POTENTIAL - ANAPPLICATION OF GRAND MOLECULAR-DYNAMICS, Molecular physics, 82(1), 1994, pp. 67-83
Citation: Wr. Cannon et al., SULFATE ANION IN WATER - MODEL STRUCTURAL, THERMODYNAMIC, AND DYNAMICPROPERTIES, Journal of physical chemistry, 98(24), 1994, pp. 6225-6230
Citation: J. Perkyns et Bm. Pettitt, A SITE-SITE THEORY FOR FINITE CONCENTRATION SALINE SOLUTIONS (VOL 97,PG 7656, 1992), The Journal of chemical physics, 100(11), 1994, pp. 8556-8556