Kaminski, George A.
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3

Developing multisite empirical force field models for Pt(II..:

Cvitkovic, John P. ; Kaminski, George A.
Journal of Computational Chemistry.  38 (2016)  3 - p. 161-168 , 2016
 
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4

Using polarizable POSSIM force field and fuzzy‐border conti..:

Sharma, Ity ; Kaminski, George A.
Journal of Computational Chemistry.  38 (2016)  2 - p. 65-80 , 2016
 
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6

POSSIM: Parameterizing Complete Second-Order Polarizable Fo..:

Li, Xinbi ; Ponomarev, Sergei Y. ; Sigalovsky, Daniel L...
Journal of Chemical Theory and Computation.  10 (2014)  11 - p. 4896-4910 , 2014
 
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7

Computational Studies of the Effect of Shock Waves on the B..:

Kaminski, George A.
Journal of Chemical Theory and Computation.  10 (2014)  11 - p. 4972-4981 , 2014
 
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8

Polarizable simulations with second order interaction model..:

Li, Xinbi ; Ponomarev, Sergei Y. ; Sa, Qina..
Journal of Computational Chemistry.  34 (2013)  14 - p. 1241-1250 , 2013
 
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9

Calculating pKa values for substituted phenols and hydratio..:

Sharma, Ity ; Kaminski, George A.
Journal of Computational Chemistry.  33 (2012)  30 - p. 2388-2399 , 2012
 
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10

Effects of Lysine Substitution on Stability of Polyalanine ..:

Ponomarev, Sergei Y. ; Sa, Qina ; Kaminski, George A.
Journal of Chemical Theory and Computation.  8 (2012)  11 - p. 4691-4706 , 2012
 
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13

Polarizable Simulations with Second-Order Interaction Model..:

Ponomarev, Sergei Y. ; Kaminski, George A.
Journal of Chemical Theory and Computation.  7 (2011)  5 - p. 1415-1427 , 2011
 
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15

STR3DI32.EXE v3.000.3.A:

Kaminski, George
Journal of the American Chemical Society.  131 (2009)  14 - p. 5360-5360 , 2009
 
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