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ORCIDAndrew Schultz 0001
Person information
- affiliation: State University of New York, University at Buffalo, NY, USA
Other persons with the same name
- Andrew Schultz — disambiguation page
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Journal Articles
- 2021
[j2]Sabry G. Moustafa
, Apoorva Purohit, Andrew J. Schultz, David A. Kofke:
pyHMA: A VASP post-processor for precise measurement of crystalline anharmonic properties using harmonically mapped averaging. Comput. Phys. Commun. 258: 107554 (2021)- 2015
- [j1]Andrew J. Schultz, David A. Kofke:
Etomica: An object-oriented framework for molecular simulation. J. Comput. Chem. 36(8): 573-583 (2015)
Conference and Workshop Papers
- 2015
- [c5]Ramachandran Subramanian, Andrew J. Schultz, David A. Kofke:
Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical Beads. FOMMS 2015: 93-106 - 2014
- [c4]Chao Feng, Andrew Schultz, Vipin Chaudhary, David A. Kofke:
Mixed-precision models for calculation of high-order virial coefficients on GPUs. HiPC 2014: 1-10 - 2008
- [c3]John Paul Walters, Vidyananth Balu, Vipin Chaudhary, David A. Kofke, Andrew Schultz:
Accelerating Molecular Dynamics Simulations with GPUs. PDCCS 2008: 44-49 - 2007
- [c2]Cemal Basaran, Michael S. Sellers, David A. Kofke, Andrew Schultz:
Strain energy change due to an atomic defect in solder alloy lattice. SCSC 2007: 37 - 2005
- [c1]Henrique F. Bucher, Andrew J. Schultz, David A. Kofke:
An Eclipse-based environment for molecular simulation. eTX 2005: 130-134
Coauthor Index
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