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Dynamical optimization for partition theory
Morrel H. Cohen
,
Roberto Car
Chemistry
Physics
Princeton Institute for Computational Science and Engineering
Princeton Institute for the Science and Technology of Materials
Research output
:
Contribution to journal
›
Article
›
peer-review
2
Scopus citations
Overview
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Physics & Astronomy
partitions
94%
optimization
65%
electronic structure
30%
chemistry
17%
density functional theory
15%
formulations
13%
molecules
10%
atoms
10%
Chemical Compounds
Partition
100%
Electronic State
29%
Density Functional Theory
12%
Chemistry
11%
Molecule
6%