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Results: 1-9 |
Results: 9
USE OF MULTIPLE MOLECULAR-DYNAMICS TRAJECTORIES TO STUDY BIOMOLECULESIN SOLUTION - THE YTGP PEPTIDE
Authors: WORTH GA NARDI F WADE RC
Citation: Ga. Worth et al., USE OF MULTIPLE MOLECULAR-DYNAMICS TRAJECTORIES TO STUDY BIOMOLECULESIN SOLUTION - THE YTGP PEPTIDE, JOURNAL OF PHYSICAL CHEMISTRY B, 102(32), 1998, pp. 6260-6272
RELAXATION OF A SYSTEM WITH A CONICAL INTERSECTION COUPLED TO A BATH - A BENCHMARK 24-DIMENSIONAL WAVE-PACKET STUDY TREATING THE ENVIRONMENT EXPLICITLY
Authors: WORTH GA MEYER HD CEDERBAUM LS
Citation: Ga. Worth et al., RELAXATION OF A SYSTEM WITH A CONICAL INTERSECTION COUPLED TO A BATH - A BENCHMARK 24-DIMENSIONAL WAVE-PACKET STUDY TREATING THE ENVIRONMENT EXPLICITLY, The Journal of chemical physics, 109(9), 1998, pp. 3518-3529
COMMENT ON GENERALIZATION OF THE MULTICONFIGURATIONAL TIME-DEPENDENT HARTREE METHOD TO NONADIABATIC SYSTEMS [J. CHEM, PHYS, 105, 9191 (1996)]
Authors: MEYER HD WORTH GA FANG JY
Citation: Hd. Meyer et al., COMMENT ON GENERALIZATION OF THE MULTICONFIGURATIONAL TIME-DEPENDENT HARTREE METHOD TO NONADIABATIC SYSTEMS [J. CHEM, PHYS, 105, 9191 (1996)], The Journal of chemical physics, 109(1), 1998, pp. 349-350
LOCAL INTERACTIONS OF AROMATIC RESIDUES IN SHORT PEPTIDES IN AQUEOUS-SOLUTION - A COMBINED DATABASE AND ENERGETIC ANALYSIS
Authors: NARDI F WORTH GA WADE RC
Citation: F. Nardi et al., LOCAL INTERACTIONS OF AROMATIC RESIDUES IN SHORT PEPTIDES IN AQUEOUS-SOLUTION - A COMBINED DATABASE AND ENERGETIC ANALYSIS, Folding & design, 2(4), 1997, pp. 62-68
TRAJAN - A TOOL FOR ANALYZING TRAJECTORIES FROM MOLECULAR SIMULATIONS
Authors: WORTH GA LECUYER C WADE RC
Citation: Ga. Worth et al., TRAJAN - A TOOL FOR ANALYZING TRAJECTORIES FROM MOLECULAR SIMULATIONS, Journal of molecular graphics, 14(3), 1996, pp. 173
THE EFFECT OF A MODEL ENVIRONMENT ON THE S-2 ABSORPTION-SPECTRUM OF PYRAZINE - A WAVE-PACKET STUDY TREATING ALL 24 VIBRATIONAL-MODES
Authors: WORTH GA MEYER HD CEDERBAUM LS
Citation: Ga. Worth et al., THE EFFECT OF A MODEL ENVIRONMENT ON THE S-2 ABSORPTION-SPECTRUM OF PYRAZINE - A WAVE-PACKET STUDY TREATING ALL 24 VIBRATIONAL-MODES, The Journal of chemical physics, 105(11), 1996, pp. 4412-4426
MOLECULAR-DYNAMICS OF THE HA-RAS PROTEIN - NUCLEOTIDE ATOM-CENTERED CHARGES WITHIN THE AMBER FORCE-FIELD
Authors: WORTH GA EDGE C RICHARDS WG
Citation: Ga. Worth et al., MOLECULAR-DYNAMICS OF THE HA-RAS PROTEIN - NUCLEOTIDE ATOM-CENTERED CHARGES WITHIN THE AMBER FORCE-FIELD, JOURNAL OF MOLECULAR MODELING, 1(3), 1995, pp. 123-142
THE AROMATIC-(I+2) AMINE INTERACTION IN PEPTIDES
Authors: WORTH GA WADE RC
Citation: Ga. Worth et Rc. Wade, THE AROMATIC-(I+2) AMINE INTERACTION IN PEPTIDES, Journal of physical chemistry, 99(48), 1995, pp. 17473-17482
CALCULATION OF THE TAUTOMER RATIO OF HISTAMINE IN AQUEOUS-SOLUTION USING FREE-ENERGY PERTURBATION-METHODS - AN IN-DEPTH STUDY
Authors: WORTH GA RICHARDS WG
Citation: Ga. Worth et Wg. Richards, CALCULATION OF THE TAUTOMER RATIO OF HISTAMINE IN AQUEOUS-SOLUTION USING FREE-ENERGY PERTURBATION-METHODS - AN IN-DEPTH STUDY, Journal of the American Chemical Society, 116(1), 1994, pp. 239-250
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