 | 2009 |
|---|
| 8 |       | Amrita Mathuriya,
David A. Bader,
Christine E. Heitsch,
Stephen C. Harvey:
GTfold: a scalable multicore code for RNA secondary structure prediction.
SAC 2009: 981-988 |
| 2003 |
|---|
| 7 | | Stephen C. Harvey,
Chunlin Wang,
Stephane Teletchea,
Richard Lavery:
Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking.
Journal of Computational Chemistry 24(1): 1-9 (2003) |
| 1999 |
|---|
| 6 | | Brett A. Harris,
Stephen C. Harvey:
Program for analyzing knots represented by polygonal paths.
Journal of Computational Chemistry 20(8): 813-818 (1999) |
| 1998 |
|---|
| 5 | | Stephen C. Harvey,
Robert K.-Z. Tan,
Thomas E. Cheatham III:
The flying ice cube: Velocity rescaling in molecular dynamics leads to violation of energy equipartition.
Journal of Computational Chemistry 19(7): 726-740 (1998) |
| 1994 |
|---|
| 4 |  | Arun Mlhotra,
Robert K.-Z. Tan,
Stephen C. Harvey:
Utilization of Shape Data in Molecular Mechanics Using a Potential Based on Sherical Harmonic Surfaces.
Journal of Computational Chemistry 15(2): 190-199 (1994) |
| 1988 |
|---|
| 3 | | R. K. Tan,
M. Prabhakaran,
C. S. Tung,
Stephen C. Harvey:
AUGUR: a program to predict, display and analyze the tertiary structure of B-DNA.
Computer Applications in the Biosciences 4(1): 147-151 (1988) |
| 1986 |
|---|
| 2 | | C. S. Tung,
Stephen C. Harvey:
Computer graphics program to reveal the dependence of the gross three- dimensional structure of the B-DNA double helix on primary structure.
Nucleic Acids Research 14(1): 381-387 (1986) |
| 1982 |
|---|
| 1 | | Stephen C. Harvey,
James Andrew McCammon:
Macromolecular conformational energy minimization: An algorithm varying pseudodihedral angles.
Computers & Chemistry 6(4): 173-179 (1982) |
