| 2005 |
|---|
| 5 | EE | James C. Phillips,
Rosemary Braun,
Wei Wang,
James Gumbart,
Emad Tajkhorshid,
Elizabeth Villa,
Christophe Chipot,
Robert D. Skeel,
Laxmikant V. Kalé,
Klaus Schulten:
Scalable molecular dynamics with NAMD.
Journal of Computational Chemistry 26(16): 1781-1802 (2005) |
| 2003 |
|---|
| 4 | EE | Christophe Chipot:
Rational determination of charge distributions for free energy calculations.
Journal of Computational Chemistry 24(4): 409-415 (2003) |
| 3 | EE | János G. Àngyán,
Christophe Chipot,
François Dehez,
Christof Hättig,
Georg Jansen,
Claude Millot:
OPEP: A tool for the optimal partitioning of electric properties.
Journal of Computational Chemistry 24(8): 997-1008 (2003) |
| 2000 |
|---|
| 2 | EE | Hervé Minoux,
Christophe Chipot,
David Brown,
Bernard Maigret:
Structural analysis of the KGD sequence loop of barbourin, an alpha-IIb-beta-3-specific disintegrin.
Journal of Computer-Aided Molecular Design 14(4): 317-327 (2000) |
| 1996 |
|---|
| 1 | EE | Christophe Chipot,
Peter A. Kollman,
David A. Pearlman:
Alternative approaches to potential of mean force calculations: Free energy perturbation versus thermodynamic integration. Case study of some representative nonpolar interactions.
Journal of Computational Chemistry 17(9): 1112-1131 (1996) |
