Comparison of ab Initio, DFT, and Semiempirical QM/MM Approaches for Description of Catalytic Mechanism of Hairpin Ribozyme. (2014)

First Author: Mlýnský V
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ct401015e

PubMed Identifier: 26580373

Publication URI: http://europepmc.org/abstract/MED/26580373

Type: Journal Article/Review

Volume: 10

Parent Publication: Journal of chemical theory and computation

Issue: 4

ISSN: 1549-9618