A computational study of TyrGly hydration-Reference-Cited by-同舟云学术

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A computational study of TyrGly hydration

Published:2020-11 Issue: Volume:1190 Page:113011
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Hameed Rabia,van Mourik Tanja

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference47 articles.

1. The structure of the gas-phase tyrosine-glycine dipeptide;Toroz;Mol. Phys.,2006

2. Multipole approximation of distant pair energies in local MP2 calculations;Hetzer;Chem. Phys. Lett.,1998

3. Low-order scaling local electron correlation methods. I. Linear scaling local MP2;Schütz;J. Chem. Phys.,1999

4. Low-order scaling local correlation methods. II. Splitting the Coulomb operator in linear scaling local second-order Møller-Plesset perturbation theory;Hetzer;J. Chem. Phys.,2000

5. Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations;Werner;J. Chem. Phys.,2003

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