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Results: 1-9 |
Results: 9
A FLEXIBLE TRIANGULATION METHOD TO DESCRIBE THE SOLVENT-ACCESSIBLE SURFACE OF BIOPOLYMERS
Authors: JUFFER AH VOGEL PJ
Citation: Ah. Juffer et Pj. Vogel, A FLEXIBLE TRIANGULATION METHOD TO DESCRIBE THE SOLVENT-ACCESSIBLE SURFACE OF BIOPOLYMERS, Journal of computer-aided molecular design, 12(3), 1998, pp. 289-299
CALCULATING ACID-DISSOCIATION CONSTANTS OF PROTEINS USING THE BOUNDARY-ELEMENT METHOD
Authors: JUFFER AH ARGOS P VOGEL HJ
Citation: Ah. Juffer et al., CALCULATING ACID-DISSOCIATION CONSTANTS OF PROTEINS USING THE BOUNDARY-ELEMENT METHOD, JOURNAL OF PHYSICAL CHEMISTRY B, 101(38), 1997, pp. 7664-7673
COMPARISON OF ATOMIC SOLVATION PARAMETER SETS - APPLICABILITY AND LIMITATIONS IN PROTEIN-FOLDING AND BINDING (VOL 4, PG 2499, 1995)
Authors: JUFFER AH EISENHABER F HUBBARD SJ WALTHER D ARGOS P
Citation: Ah. Juffer et al., COMPARISON OF ATOMIC SOLVATION PARAMETER SETS - APPLICABILITY AND LIMITATIONS IN PROTEIN-FOLDING AND BINDING (VOL 4, PG 2499, 1995), Protein science, 5(8), 1996, pp. 1748-1749
ADSORPTION OF PROTEINS ONTO CHARGED SURFACES - A MONTE-CARLO APPROACHWITH EXPLICIT IONS
Authors: JUFFER AH ARGOS P DEVLIEG J
Citation: Ah. Juffer et al., ADSORPTION OF PROTEINS ONTO CHARGED SURFACES - A MONTE-CARLO APPROACHWITH EXPLICIT IONS, Journal of computational chemistry, 17(16), 1996, pp. 1783-1803
COMPARISON OF ATOMIC SOLVATION PARAMETRIC SETS - APPLICABILITY AND LIMITATIONS IN PROTEIN-FOLDING AND BINDING
Authors: JUFFER AH EISENHABER F HUBBARD SJ WALTHER D ARGOS P
Citation: Ah. Juffer et al., COMPARISON OF ATOMIC SOLVATION PARAMETRIC SETS - APPLICABILITY AND LIMITATIONS IN PROTEIN-FOLDING AND BINDING, Protein science, 4(12), 1995, pp. 2499-2509
IMPLEMENTATION OF REACTION FIELD METHODS IN QUANTUM-CHEMISTRY COMPUTER CODES (VOL 16, PG 37, 1995)
Authors: DEVRIES AH VANDUIJNEN PT JUFFER AH RULLMANN JAC DIJKMAN JP MERENGA H THOLE BT
Citation: Ah. Devries et al., IMPLEMENTATION OF REACTION FIELD METHODS IN QUANTUM-CHEMISTRY COMPUTER CODES (VOL 16, PG 37, 1995), Journal of computational chemistry, 16(11), 1995, pp. 1445-1446
IMPLEMENTATION OF REACTION FIELD METHODS IN QUANTUM-CHEMISTRY COMPUTER CODES
Authors: DEVRIES AH VANDUIJNEN PT JUFFER AH RULLMANN JAC DIJKMAN JP MERENGA H THOLE BT
Citation: Ah. Devries et al., IMPLEMENTATION OF REACTION FIELD METHODS IN QUANTUM-CHEMISTRY COMPUTER CODES, Journal of computational chemistry, 16(1), 1995, pp. 37-55
DYNAMIC SURFACE BOUNDARY-CONDITIONS - A SIMPLE BOUNDARY MODEL FOR MOLECULAR-DYNAMICS SIMULATIONS
Authors: JUFFER AH BERENDSEN HJC
Citation: Ah. Juffer et Hjc. Berendsen, DYNAMIC SURFACE BOUNDARY-CONDITIONS - A SIMPLE BOUNDARY MODEL FOR MOLECULAR-DYNAMICS SIMULATIONS, Molecular physics, 79(3), 1993, pp. 623-644
SUCCESS AND PITFALLS OF THE DIELECTRIC CONTINUUM MODEL IN QUANTUM-CHEMICAL CALCULATIONS
Authors: DEVRIES AH VANDUIJNEN PT JUFFER AH
Citation: Ah. Devries et al., SUCCESS AND PITFALLS OF THE DIELECTRIC CONTINUUM MODEL IN QUANTUM-CHEMICAL CALCULATIONS, International journal of quantum chemistry, 1993, pp. 451-466
Risultati: 1-9 |