István Kolossváry

According to our database, István Kolossváry authored at least 10 papers between 1992 and 2008.

Collaborative distances:

• Dijkstra number of three.
• Erdős number of four.

2008

Anton, a special-purpose machine for molecular dynamics simulation.

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

Commun. ACM, 2008

2006

Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters.

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

Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006

2002

Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy.

Olgun Guvench, Jörg Weiser, Peter S. Shenkin, István Kolossváry, W. Clark Still

J. Comput. Chem., 2002

2001

Hessian-free low-mode conformational search for large-scale protein loop optimization: application to c-jun N-terminal kinase JNK3.

István Kolossváry, György M. Keserü

J. Comput. Chem., 2001

1999

Low-mode conformational search elucidated: Application to C39H80 and flexible docking of 9-deazaguanine inhibitors into PNP.

István Kolossváry, Wayne C. Guida

J. Comput. Chem., 1999

On the Sign of Local Temperature in Molecules.

István Kolossváry

Entropy, 1999

1997

Simple tests for density functional methods.

Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry

J. Comput. Chem., 1997

1996

Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol.

Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai

J. Comput. Chem., 1996

1993

Torsional flexing: Conformational searching of cyclic molecules in biased internal coordinate space.

István Kolossváry, Wayne C. Guida

J. Comput. Chem., 1993

1992

Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles.

István Kolossváry, Wayne C. Guida

J. Chem. Inf. Comput. Sci., 1992