Emily A. Carter

According to our database, Emily A. Carter authored at least 10 papers between 1996 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2017

libKEDF: An accelerated library of kinetic energy density functionals.

Johannes M. Dieterich, William C. Witt, Emily A. Carter

J. Comput. Chem., 2017

2015

Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations.

Mohan Chen, Junchao Xia, Chen Huang, Johannes M. Dieterich, Linda Hung, Ilgyou Shin, Emily A. Carter

Comput. Phys. Commun., 2015

2014

Shared-memory parallelization of a local correlation multi-reference CI program.

Johannes M. Dieterich, David B. Krisiloff, Alexander Gaenko, Florian Libisch, Theresa L. Windus, Mark S. Gordon, Emily A. Carter

Comput. Phys. Commun., 2014

2010

Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations.

Linda Hung, Chen Huang, Ilgyou Shin, Gregory S. Ho, Vincent L. Lignères, Emily A. Carter

Comput. Phys. Commun., 2010

2008

Erratum: Prediction of Dislocation Nucleation during Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-Continuum Method.

Robin L. Hayes, Matthew Fago, Michael Ortiz, Emily A. Carter

Multiscale Model. Simul., 2008

Introducing PROFESS: A new program for orbital-free density functional theory calculations.

Gregory S. Ho, Vincent L. Lignères, Emily A. Carter

Comput. Phys. Commun., 2008

2005

Prediction of Dislocation Nucleation During Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-continuum Method.

Robin L. Hayes, Matthew Fago, Michael Ortiz, Emily A. Carter

Multiscale Model. Simul., 2005

2002

The role of reactive elements in thermal barrier coatings.

Emily A. Jarvis, Emily A. Carter

Comput. Sci. Eng., 2002

1998

Automated selection of optimal Gaussian fits to arbitrary functions in electronic structure theory.

Claudine C. Tazartes, Christopher Radcliffe Anderson, Emily A. Carter

J. Comput. Chem., 1998

1996

Error vector choice in direct inversion in the iterative subspace method.

Irina V. Ionova, Emily A. Carter

J. Comput. Chem., 1996