Stephen C. Harvey
According to our database1,
Stephen C. Harvey
authored at least 15 papers
between 1982 and 2013.
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Bibliography
2013
Unusual RNA Structures: Information Content in RNAs from the "Prebiotic Ribosome" to Modern Viruses.
Proceedings of the Bioinformatics Research and Applications, 9th International Symposium, 2013
2011
Molecular Dynamics Simulations of Forced Unbending of Integrin α<sub>V</sub>β<sub>3</sub>.
PLoS Comput. Biol., 2011
2009
Proceedings of the 2009 ACM Symposium on Applied Computing (SAC), 2009
2006
Multiscale Model. Simul., 2006
2003
Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking.
J. Comput. Chem., 2003
1999
1998
The flying ice cube: Velocity rescaling in molecular dynamics leads to violation of energy equipartition.
J. Comput. Chem., 1998
1994
Utilization of Shape Data in Molecular Mechanics Using a Potential Based on Sherical Harmonic Surfaces.
J. Comput. Chem., 1994
1993
Finite element approach to the electrostatics of macromolecules with arbitrary geometries.
J. Comput. Chem., 1993
Yammp: Development of a molecular mechanics program using the modular programming method.
J. Comput. Chem., 1993
1988
Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water.
J. Comput. Aided Mol. Des., 1988
Comput. Appl. Biosci., 1988
1986
Computer graphics program to reveal the dependence of the gross three- dimensional structure of the B-DNA double helix on primary structure.
Nucleic Acids Res., 1986
1982
Macromolecular conformational energy minimization: An algorithm varying pseudodihedral angles.
Comput. Chem., 1982