István Kolossváry

Publication Activity (10 Years)

Years Active: 1992-2008
Publications (10 Years): 0

Publications

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, Richard C. 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
Anton, a special-purpose machine for molecular dynamics simulation. Commun. ACM 51 (7) (2008)
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, Richard C. 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
Anton, a special-purpose machine for molecular dynamics simulation. ISCA (2007)
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
Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters. SC (2006)
Olgun Guvench, Jörg Weiser, Peter S. Shenkin, István Kolossváry, W. Clark Still
Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy. J. Comput. Chem. 23 (2) (2002)
István Kolossváry, György M. Keserü
Hessian-free low-mode conformational search for large-scale protein loop optimization: application to c-jun N-terminal kinase JNK3. J. Comput. Chem. 22 (1) (2001)
István Kolossváry, Wayne C. Guida
Low-mode conformational search elucidated: Application to C39H80 and flexible docking of 9-deazaguanine inhibitors into PNP. J. Comput. Chem. 20 (15) (1999)
István Kolossváry
On the Sign of Local Temperature in Molecules. Entropy 1 (1) (1999)
Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry
Simple tests for density functional methods. J. Comput. Chem. 18 (12) (1997)
Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai
Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. J. Comput. Chem. 17 (16) (1996)
István Kolossváry, Wayne C. Guida
Torsional flexing: Conformational searching of cyclic molecules in biased internal coordinate space. J. Comput. Chem. 14 (6) (1993)
István Kolossváry, Wayne C. Guida
Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles. J. Chem. Inf. Comput. Sci. 32 (3) (1992)