Advanced Physical and Chemical Molecular Interactions

This cluster of papers covers a wide range of topics in computational chemistry, molecular simulation, and polymer physics. It includes research on density-functional theory, quantum mechanics, statistical mechanics, chemical kinetics, and the application of computational methods to study the properties and behavior of polymers at the molecular level.

Journals publishing in this area

1

American Mathematical Monthly

ISSN 0002-9890782 articles in this topic

291h-index

0.24Impact

50.3KArticles

541.2KCitations

2

Molecular Physics

ISSN 0026-8976442 articles in this topic

234h-index

1.62Impact

20.4KArticles

569.5KCitations

3

Journal of Chemical Education

ISSN 0021-9584432 articles in this topic

198h-index

2.56Impact

54.8KArticles

472.4KCitations

4

Proceedings of the Royal Society of London A Mathematical and Physical Sciences

ISSN 0080-4630224 articles in this topic

336h-index

10.2KArticles

731.4KCitations