AAAAAA

   
Results: 1-20 |
Results: 20
GLOBAL OPTIMIZATION USING BAD DERIVATIVES - DERIVATIVE-FREE METHOD FOR MOLECULAR-ENERGY MINIMIZATION
Authors: ANDRICIOAEI I STRAUB JE
Citation: I. Andricioaei et Je. Straub, GLOBAL OPTIMIZATION USING BAD DERIVATIVES - DERIVATIVE-FREE METHOD FOR MOLECULAR-ENERGY MINIMIZATION, Journal of computational chemistry, 19(13), 1998, pp. 1445-1455
NOVEL METHODS OF SAMPLING PHASE-SPACE IN THE SIMULATION OF BIOLOGICAL-SYSTEMS
Authors: BERNE BJ STRAUB JE
Citation: Bj. Berne et Je. Straub, NOVEL METHODS OF SAMPLING PHASE-SPACE IN THE SIMULATION OF BIOLOGICAL-SYSTEMS, Current opinion in structural biology, 7(2), 1997, pp. 181-189
ON MONTE-CARLO AND MOLECULAR-DYNAMICS METHODS INSPIRED BY TSALLIS STATISTICS - METHODOLOGY, OPTIMIZATION, AND APPLICATION TO ATOMIC CLUSTERS
Authors: ANDRICIOAEI I STRAUB JE
Citation: I. Andricioaei et Je. Straub, ON MONTE-CARLO AND MOLECULAR-DYNAMICS METHODS INSPIRED BY TSALLIS STATISTICS - METHODOLOGY, OPTIMIZATION, AND APPLICATION TO ATOMIC CLUSTERS, The Journal of chemical physics, 107(21), 1997, pp. 9117-9124
THE MAXFLUX ALGORITHM FOR CALCULATING VARIATIONALLY OPTIMIZED REACTION PATHS FOR CONFORMATIONAL TRANSITIONS IN MANY-BODY SYSTEMS AT FINITE-TEMPERATURE
Authors: HUO SH STRAUB JE
Citation: Sh. Huo et Je. Straub, THE MAXFLUX ALGORITHM FOR CALCULATING VARIATIONALLY OPTIMIZED REACTION PATHS FOR CONFORMATIONAL TRANSITIONS IN MANY-BODY SYSTEMS AT FINITE-TEMPERATURE, The Journal of chemical physics, 107(13), 1997, pp. 5000-5006
MOLECULAR-DYNAMICS SIMULATION STUDY OF THE B-STATES OF SOLVATED CARBON MONOXYMYOGLOBIN (VOL 119, PG 2541, 1997)
Authors: MA JP HUO SH STRAUB JE
Citation: Jp. Ma et al., MOLECULAR-DYNAMICS SIMULATION STUDY OF THE B-STATES OF SOLVATED CARBON MONOXYMYOGLOBIN (VOL 119, PG 2541, 1997), Journal of the American Chemical Society, 119(27), 1997, pp. 6454-6454
MOLECULAR-DYNAMICS SIMULATION STUDY OF THE B-STATES OF SOLVATED CARBON MONOXYMYOGLOBIN
Authors: MA JP HUO SH STRAUB JE
Citation: Jp. Ma et al., MOLECULAR-DYNAMICS SIMULATION STUDY OF THE B-STATES OF SOLVATED CARBON MONOXYMYOGLOBIN, Journal of the American Chemical Society, 119(10), 1997, pp. 2541-2551
GENERALIZED SIMULATED ANNEALING ALGORITHMS USING TSALLIS STATISTICS -APPLICATION TO CONFORMATIONAL OPTIMIZATION OF A TETRAPEPTIDE
Authors: ANDRICIOAEI I STRAUB JE
Citation: I. Andricioaei et Je. Straub, GENERALIZED SIMULATED ANNEALING ALGORITHMS USING TSALLIS STATISTICS -APPLICATION TO CONFORMATIONAL OPTIMIZATION OF A TETRAPEPTIDE, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 53(4), 1996, pp. 3055-3058
ENERGY MINIMIZATION USING THE CLASSICAL DENSITY DISTRIBUTION - APPLICATION TO SODIUM-CHLORIDE CLUSTERS
Authors: AMARA P STRAUB JE
Citation: P. Amara et Je. Straub, ENERGY MINIMIZATION USING THE CLASSICAL DENSITY DISTRIBUTION - APPLICATION TO SODIUM-CHLORIDE CLUSTERS, Physical review. B, Condensed matter, 53(20), 1996, pp. 13857-13863
FOLDING MODEL PROTEINS USING KINETIC AND THERMODYNAMIC ANNEALING OF THE CLASSICAL DENSITY DISTRIBUTION
Authors: AMARA P STRAUB JE
Citation: P. Amara et Je. Straub, FOLDING MODEL PROTEINS USING KINETIC AND THERMODYNAMIC ANNEALING OF THE CLASSICAL DENSITY DISTRIBUTION, Journal of physical chemistry, 99(40), 1995, pp. 14840-14853
SIMULATION STUDY OF THE COLLAPSE OF LINEAR AND RING HOMOPOLYMERS
Authors: MA JP STRAUB JE SHAKHNOVICH EI
Citation: Jp. Ma et al., SIMULATION STUDY OF THE COLLAPSE OF LINEAR AND RING HOMOPOLYMERS, The Journal of chemical physics, 103(7), 1995, pp. 2615-2624
SIMULATED ANNEALING USING COARSE-GRAINED CLASSICAL DYNAMICS - SMOLUCHOWSKI DYNAMICS IN THE GAUSSIAN DENSITY APPROXIMATION
Authors: STRAUB JE MA JP AMARA P
Citation: Je. Straub et al., SIMULATED ANNEALING USING COARSE-GRAINED CLASSICAL DYNAMICS - SMOLUCHOWSKI DYNAMICS IN THE GAUSSIAN DENSITY APPROXIMATION, The Journal of chemical physics, 103(4), 1995, pp. 1574-1581
COMMENT ON A PROPOSED METHOD FOR FINDING BARRIER HEIGHT DISTRIBUTIONS- RESPONSE
Authors: STRAUB JE KEYES T THIRUMALAI D
Citation: Je. Straub et al., COMMENT ON A PROPOSED METHOD FOR FINDING BARRIER HEIGHT DISTRIBUTIONS- RESPONSE, The Journal of chemical physics, 103(3), 1995, pp. 1237-1238
SIMULATED ANNEALING USING THE CLASSICAL DENSITY DISTRIBUTION (VOL 101, PG 533, 1994)
Authors: MA JP STRAUB JE
Citation: Jp. Ma et Je. Straub, SIMULATED ANNEALING USING THE CLASSICAL DENSITY DISTRIBUTION (VOL 101, PG 533, 1994), The Journal of chemical physics, 103(20), 1995, pp. 9113-9113
EXTRACTING THE ENERGY BARRIER DISTRIBUTION OF A DISORDERED SYSTEM FROM THE INSTANTANEOUS NORMAL-MODE DENSITY-OF-STATES - APPLICATIONS TO PEPTIDES AND PROTEINS
Authors: STRAUB JE CHOI JK
Citation: Je. Straub et Jk. Choi, EXTRACTING THE ENERGY BARRIER DISTRIBUTION OF A DISORDERED SYSTEM FROM THE INSTANTANEOUS NORMAL-MODE DENSITY-OF-STATES - APPLICATIONS TO PEPTIDES AND PROTEINS, Journal of physical chemistry, 98(42), 1994, pp. 10978-10987
SIMULATED ANNEALING USING THE CLASSICAL DENSITY DISTRIBUTION
Authors: MA JP STRAUB JE
Citation: Jp. Ma et Je. Straub, SIMULATED ANNEALING USING THE CLASSICAL DENSITY DISTRIBUTION, The Journal of chemical physics, 101(1), 1994, pp. 533-541
SIMULATION ANALYSIS OF THE BINDING INTERACTIONS IN THE RNASE-A 3'-UMPENZYME-PRODUCT COMPLEX AS A FUNCTION OF PH
Authors: STRAUB JE LIM C KARPLUS M
Citation: Je. Straub et al., SIMULATION ANALYSIS OF THE BINDING INTERACTIONS IN THE RNASE-A 3'-UMPENZYME-PRODUCT COMPLEX AS A FUNCTION OF PH, Journal of the American Chemical Society, 116(6), 1994, pp. 2591-2599
DYNAMICS IN RUGGED ENERGY LANDSCAPES WITH APPLICATIONS TO THE S-PEPTIDE AND RIBONUCLEASE-A
Authors: STRAUB JE RASHKIN AB THIRUMALAI D
Citation: Je. Straub et al., DYNAMICS IN RUGGED ENERGY LANDSCAPES WITH APPLICATIONS TO THE S-PEPTIDE AND RIBONUCLEASE-A, Journal of the American Chemical Society, 116(5), 1994, pp. 2049-2063
GLOBAL ENERGY MINIMUM SEARCHES USING AN APPROXIMATE SOLUTION OF THE IMAGINARY TIME SCHRODINGER-EQUATION
Authors: AMARA P HSU D STRAUB JE
Citation: P. Amara et al., GLOBAL ENERGY MINIMUM SEARCHES USING AN APPROXIMATE SOLUTION OF THE IMAGINARY TIME SCHRODINGER-EQUATION, Journal of physical chemistry, 97(25), 1993, pp. 6715-6721
APPROXIMATE SOLUTION OF THE CLASSICAL LIOUVILLE EQUATION USING GAUSSIAN PHASE PACKET DYNAMICS - APPLICATION TO ENHANCED EQUILIBRIUM AVERAGING AND GLOBAL OPTIMIZATION
Authors: MA JP HSU D STRAUB JE
Citation: Jp. Ma et al., APPROXIMATE SOLUTION OF THE CLASSICAL LIOUVILLE EQUATION USING GAUSSIAN PHASE PACKET DYNAMICS - APPLICATION TO ENHANCED EQUILIBRIUM AVERAGING AND GLOBAL OPTIMIZATION, The Journal of chemical physics, 99(5), 1993, pp. 4024-4035
MOLECULAR-DYNAMICS SIMULATION OF NO RECOMBINATION TO MYOGLOBIN MUTANTS
Authors: LI HY ELBER R STRAUB JE
Citation: Hy. Li et al., MOLECULAR-DYNAMICS SIMULATION OF NO RECOMBINATION TO MYOGLOBIN MUTANTS, The Journal of biological chemistry, 268(24), 1993, pp. 17908-17916
Risultati: 1-20 |