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ulc MŠ, Hernández H, Martínez TJ, Vaníček J.  2013.  Relation of exact Gaussian basis methods to the dephasing representation: Theory and application to time-resolved electronic spectra. The Journal of chemical physics. 139:034112.
Ufimtsev IS, Martínez TJ.  2008.  COMP 60-Graphical processing unit: A novel computational architecture for quantum chemistry. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 236
Ufimtsev IS, Luehr N, Martínez TJ.  2011.  Charge transfer and polarization in solvated proteins from ab initio molecular dynamics. The Journal of Physical Chemistry Letters. 2:1789–1793.
Ufimtsev IS, Martínez TJ.  2008.  PHYS 125-Leveraging graphical processing units (GPUs) for quantum chemistry. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 235
Ufimtsev IS, Martínez TJ.  2009.  Quantum chemistry on graphical processing units. 2. Direct self-consistent-field implementation. Journal of Chemical Theory and Computation. 5:1004–1015.
Ufimtsev IS, Martínez TJ.  2009.  First principles molecular dynamics simulation of proteins on graphical processing units. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 237
Ufimtsev IS, Martínez TJ.  2008.  Graphical processing units for quantum chemistry. Computing in Science & Engineering. 10:26–34.
Ufimtsev IS, Luehr N, Titov A, Martínez TJ.  2011.  Electronic Structure and First Principles Dynamics on Graphical Processing Units. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 242
Ufimtsev IS, Martínez TJ.  2009.  Quantum chemistry on graphical processing units. 3. Analytical energy gradients, geometry optimization, and first principles molecular dynamics. Journal of Chemical Theory and Computation. 5:2619–2628.
Ufimtsev IS, Martínez TJ.  2013.  Rotational dynamics of water near protein binding sites: Insights from ab initio molecular dynamics simulation. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 246