 | 2005 |
|---|
| 8 |       | 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 |
|---|
| 7 |  | Qun Ma,
Jesús A. Izaguirre,
Robert D. Skeel:
Nonlinear Instability in Multiple Time Stepping Molecular Dynamics.
SAC 2003: 167-171 |
| 2002 |
|---|
| 6 | | Robert D. Skeel,
Ismail Tezcan,
David J. Hardy:
Multiple grid methods for classical molecular dynamics.
Journal of Computational Chemistry 23(6): 673-684 (2002) |
| 1995 |
|---|
| 5 | | Eric Barth,
Krzysztof Kuczera,
Benedict Leimkuhler,
Robert D. Skeel:
Algorithms for Constrained Molecular Dynamics.
Journal of Computational Chemistry 16(10): 1192-1209 (1995) |
| 4 | | Mei-Qing Zhang,
Robert D. Skeel:
Symplectic Integrators and the Conservation of Angular Momentum.
Journal of Computational Chemistry 16(3): 365-369 (1995) |
| 1994 |
|---|
| 3 | | Daniel I. Okunbor,
Robert D. Skeel:
Canonical Numerical Methods for Molecular Dynamics Simulations.
Journal of Computational Chemistry 15(1): 72-79 (1994) |
| 1979 |
|---|
| 2 | | Robert D. Skeel:
Scaling for Numerical Stability in Gaussian Elimination.
J. ACM 26(3): 494-526 (1979) |
| 1977 |
|---|
| 1 | | Robert D. Skeel,
Antony K. Kong:
Blended Linear Multistep Methods.
ACM Trans. Math. Softw. 3(4): 326-345 (1977) |
