| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
|
Pearlman, David A.
|
|
1995
|
91 |
1-3 |
p. 1-41
41 p.
|
artikel
|
| 2 |
A method to explore transition paths in macromolecules. Applications to hemoglobin and phosphoglycerate kinase
|
Guilbert, Christophe
|
|
1995
|
91 |
1-3 |
p. 263-273
11 p.
|
artikel
|
| 3 |
Author index to volume 91
|
|
|
1995
|
91 |
1-3 |
p. 345-347
3 p.
|
artikel
|
| 4 |
Computer physics communications — List of editors
|
|
|
1995
|
91 |
1-3 |
p. v-vii
nvt p.
|
artikel
|
| 5 |
Computer simulation of protein motion
|
van Gunsteren, W.F.
|
|
1995
|
91 |
1-3 |
p. 305-319
15 p.
|
artikel
|
| 6 |
Dielectric properties of proteins from simulations: tools and techniques
|
Simonson, Thomas
|
|
1995
|
91 |
1-3 |
p. 291-303
13 p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
1995
|
91 |
1-3 |
p. IFC-
1 p.
|
artikel
|
| 8 |
Efficient Ewald electrostatic calculations for large systems
|
Smith, Paul E.
|
|
1995
|
91 |
1-3 |
p. 339-344
6 p.
|
artikel
|
| 9 |
Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program
|
Madura, Jeffry D.
|
|
1995
|
91 |
1-3 |
p. 57-95
39 p.
|
artikel
|
| 10 |
Extended Lagrangian formalism applied to temperature control and electronic polarization effects in molecular dynamics simulations
|
Van Belle, D.
|
|
1995
|
91 |
1-3 |
p. 253-262
10 p.
|
artikel
|
| 11 |
FEDER/2: program for static and dynamic conformational energy analysis of macro-molecules in dihedral angle space
|
Wako, Hiroshi
|
|
1995
|
91 |
1-3 |
p. 233-251
19 p.
|
artikel
|
| 12 |
FOCUS: a molecular dynamics analysis program
|
Lemon, A.P.
|
|
1995
|
91 |
1-3 |
p. 97-109
13 p.
|
artikel
|
| 13 |
Foreword
|
Truhlar, Donald G.
|
|
1995
|
91 |
1-3 |
p. xi-
1 p.
|
artikel
|
| 14 |
GROMACS: A message-passing parallel molecular dynamics implementation
|
Berendsen, H.J.C.
|
|
1995
|
91 |
1-3 |
p. 43-56
14 p.
|
artikel
|
| 15 |
Isothermal-isobaric molecular dynamics simulations with Monte Carlo volume sampling
|
Chow, Kim-Hung
|
|
1995
|
91 |
1-3 |
p. 283-289
7 p.
|
artikel
|
| 16 |
JUMNA (junction minimisation of nucleic acids)
|
Lavery, R.
|
|
1995
|
91 |
1-3 |
p. 135-158
24 p.
|
artikel
|
| 17 |
MDScope — a visual computing environment for structural biology
|
Nelson, Mark
|
|
1995
|
91 |
1-3 |
p. 111-133
23 p.
|
artikel
|
| 18 |
MOIL: A program for simulations of macromolecules
|
Elber, Ron
|
|
1995
|
91 |
1-3 |
p. 159-189
31 p.
|
artikel
|
| 19 |
New methods for the analysis of the protein-solvent interface
|
Goodfellow, Julia M.
|
|
1995
|
91 |
1-3 |
p. 321-329
9 p.
|
artikel
|
| 20 |
nMOLDYN: A program package for a neutron scattering oriented analysis of Molecular Dynamics simulations
|
Kneller, Gerald R.
|
|
1995
|
91 |
1-3 |
p. 191-214
24 p.
|
artikel
|
| 21 |
Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution
|
Levitt, Michael
|
|
1995
|
91 |
1-3 |
p. 215-231
17 p.
|
artikel
|
| 22 |
Preface
|
Pettitt, B.Montgomery
|
|
1995
|
91 |
1-3 |
p. xii-
1 p.
|
artikel
|
| 23 |
SERENA: a program for calculating X-ray diffuse scattering intensities from molecular dynamics trajectories
|
Micu, Alexandru M.
|
|
1995
|
91 |
1-3 |
p. 331-338
8 p.
|
artikel
|
| 24 |
The calculation of the potential of mean force using computer simulations
|
Roux, Benoît
|
|
1995
|
91 |
1-3 |
p. 275-282
8 p.
|
artikel
|
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