István Kolossváry

11 papers A* 1A 1Journal 9
YearRankTypeTitle / Venue / Authors
2008 J jnl
Anton, a special-purpose machine for molecular dynamics simulation.
Commun. ACM
David E. Shaw, Martin M. Deneroff, Ron O. Dror, Jeffrey Kuskin, Richard H. Larson, John K. Salmon, Cliff Young, Brannon Batson, Kevin J. Bowers, Jack C. Chao, Michael P. Eastwood, Joseph Gagliardo, J. P. Grossman, C. Richard Ho, Doug Ierardi, István Kolossváry, John L. Klepeis, Timothy Layman, Christine McLeavey, Mark A. Moraes, Rolf Mueller, Edward C. Priest, Yibing Shan, Jochen Spengler, Michael Theobald, Brian Towles, Stanley C. Wang
2007 A* conf
Anton, a special-purpose machine for molecular dynamics simulation.
ISCA
David E. Shaw, Martin M. Deneroff, Ron O. Dror, Jeffrey Kuskin, Richard H. Larson, John K. Salmon, Cliff Young, Brannon Batson, Kevin J. Bowers, Jack C. Chao, Michael P. Eastwood, Joseph Gagliardo, J. P. Grossman, C. Richard Ho, Doug Ierardi, István Kolossváry, John L. Klepeis, Timothy Layman, Christine McLeavey, Mark A. Moraes, Rolf Mueller, Edward C. Priest, Yibing Shan, Jochen Spengler, Michael Theobald, Brian Towles, Stanley C. Wang
2006 A conf
Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters.
SC
Kevin J. Bowers, Edmond Chow, Huafeng Xu, Ron O. Dror, Michael P. Eastwood, Brent A. Gregersen, John L. Klepeis, István Kolossváry, Mark A. Moraes, Federico D. Sacerdoti, John K. Salmon, Yibing Shan, David E. Shaw
2002 J jnl
Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy.
J. Comput. Chem.
Olgun Guvench, Jörg Weiser, Peter S. Shenkin, István Kolossváry, W. Clark Still
2001 J jnl
Hessian-free low-mode conformational search for large-scale protein loop optimization: application to c-jun N-terminal kinase JNK3.
J. Comput. Chem.
István Kolossváry, György M. Keserü
1999 J jnl
Low-mode conformational search elucidated: Application to C39H80 and flexible docking of 9-deazaguanine inhibitors into PNP.
J. Comput. Chem.
István Kolossváry, Wayne C. Guida
1999 J jnl
On the Sign of Local Temperature in Molecules.
Entropy
István Kolossváry
1997 J jnl
Simple tests for density functional methods.
J. Comput. Chem.
Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry
1996 J jnl
Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol.
J. Comput. Chem.
Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai
1993 J jnl
Torsional flexing: Conformational searching of cyclic molecules in biased internal coordinate space.
J. Comput. Chem.
István Kolossváry, Wayne C. Guida
1992 J jnl
Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles.
J. Chem. Inf. Comput. Sci.
István Kolossváry, Wayne C. Guida