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ORCIDEmily A. Carter
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2010 – 2019
- 2017
[j10]Johannes M. Dieterich, William C. Witt, Emily A. Carter
:
libKEDF: An accelerated library of kinetic energy density functionals. J. Comput. Chem. 38(17): 1552-1559 (2017)- 2015
- [j9]Mohan Chen, Junchao Xia, Chen Huang, Johannes M. Dieterich, Linda Hung, Ilgyou Shin, Emily A. Carter:
Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations. Comput. Phys. Commun. 190: 228-230 (2015) - 2014
- [j8]Johannes M. Dieterich, David B. Krisiloff, Alexander Gaenko, Florian Libisch, Theresa L. Windus, Mark S. Gordon, Emily A. Carter:
Shared-memory parallelization of a local correlation multi-reference CI program. Comput. Phys. Commun. 185(12): 3175-3188 (2014) - 2010
- [j7]Linda Hung, Chen Huang, Ilgyou Shin, Gregory S. Ho, Vincent L. Lignères, Emily A. Carter:
Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations. Comput. Phys. Commun. 181(12): 2208-2209 (2010)
2000 – 2009
- 2008
- [j6]Gregory S. Ho, Vincent L. Lignères, Emily A. Carter:
Introducing PROFESS: A new program for orbital-free density functional theory calculations. Comput. Phys. Commun. 179(11): 839-854 (2008) - [j5]Robin L. Hayes, Matthew Fago, Michael Ortiz, Emily A. Carter:
Erratum: Prediction of Dislocation Nucleation during Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-Continuum Method. Multiscale Model. Simul. 7(2): 1003 (2008) - 2005
- [j4]Robin L. Hayes, Matthew Fago, Michael Ortiz, Emily A. Carter:
Prediction of Dislocation Nucleation During Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-continuum Method. Multiscale Model. Simul. 4(2): 359-389 (2005) - 2002
- [j3]Emily A. Jarvis, Emily A. Carter:
The role of reactive elements in thermal barrier coatings. Comput. Sci. Eng. 4(2): 33-41 (2002)
1990 – 1999
- 1998
- [j2]Claudine C. Tazartes, Christopher Radcliffe Anderson, Emily A. Carter:
Automated selection of optimal Gaussian fits to arbitrary functions in electronic structure theory. J. Comput. Chem. 19(11): 1300-1314 (1998) - 1996
- [j1]Irina V. Ionova, Emily A. Carter:
Error vector choice in direct inversion in the iterative subspace method. J. Comput. Chem. 17(16): 1836-1847 (1996)
Coauthor Index
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