István Kolossváry

2008
9	EE	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, John 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): 91-97 (2008)
2007
8	EE	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, John 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: 1-12
2006
7	EE	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: 84
2002
6	EE	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. Journal of Computational Chemistry 23(2): 214-221 (2002)
2001
5	EE	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. Journal of Computational Chemistry 22(1): 21-30 (2001)
1999
4	EE	István Kolossváry, Wayne C. Guida: Low-mode conformational search elucidated: Application to C39H80 and flexible docking of 9-deazaguanine inhibitors into PNP. Journal of Computational Chemistry 20(15): 1671-1684 (1999)
1997
3	EE	Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry: Simple tests for density functional methods. Journal of Computational Chemistry 18(12): 1534-1545 (1997)
1996
2	EE	Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai: Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. Journal of Computational Chemistry 17(16): 1804-1819 (1996)
1992
1	EE	István Kolossváry, Wayne C. Guida: Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles. Journal of Chemical Information and Computer Sciences 32(3): 191-199 (1992)

Coauthor Index

1	Brannon Batson	[8] [9]
2	Kevin J. Bowers	[7] [8] [9]
3	Jack C. Chao	[8] [9]
4	Edmond Chow	[7]
5	Gábor I. Csonka	[2] [3]
6	Martin M. Deneroff	[8] [9]
7	Ron O. Dror	[7] [8] [9]
8	Michael P. Eastwood	[7] [8] [9]
9	Joseph Gagliardo	[8] [9]
10	Brent A. Gregersen	[7]
11	John P. Grossman	[8] [9]
12	Wayne C. Guida	[1] [4]
13	Olgun Guvench	[6]
14	István Hargittai	[2]
15	Richard C. Ho	[8] [9]
16	Doug Ierardi	[8] [9]
17	György M. Keserü	[5]
18	John L. Klepeis	[7] [8] [9]
19	Attila Kovács	[2]
20	Jeffrey Kuskin	[8] [9]
21	Richard H. Larson	[8] [9]
22	Timothy Layman	[8] [9]
23	Christine McLeavey	[8] [9]
24	Mark A. Moraes	[7] [8] [9]
25	Rolf Mueller	[8] [9]
26	Nam Anh Nguyen	[3]
27	Edward C. Priest	[8] [9]
28	Federico D. Sacerdoti	[7]
29	John K. Salmon	[7] [8] [9]
30	Yibing Shan	[7] [8] [9]
31	David E. Shaw	[7] [8] [9]
32	Peter S. Shenkin	[6]
33	Jochen Spengler	[8] [9]
34	W. Clark Still	[6]
35	Michael Theobald	[8] [9]
36	Brian Towles	[8] [9]
37	Stanley C. Wang	[8] [9]
38	Jörg Weiser	[6]
39	Huafeng Xu	[7]
40	Cliff Young	[8] [9]

Colors in the list of coauthors