Amanote Research
Register
Sign In
Solution Structure and Ultrafast Vibrational Relaxation of the PtPOP Complex Revealed by SCF-QM/MM Direct Dynamics Simulations
doi 10.1021/acs.jpcc.8b00301.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Solution Structure and Ultrafast Vibrational Relaxation of the PtPOP Complex Revealed by ΔSCF-QM/MM Direct Dynamics Simulations
Journal of Physical Chemistry C
Surfaces
Energy
Nanoscience
Theoretical Chemistry
Optical
Magnetic Materials
Films
Nanotechnology
Electronic
Coatings
Physical
Complete Reaction Mechanism of Indoleamine 2,3-Dioxygenase as Revealed by QM/MM Simulations
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Reaction Mechanism of the Bioluminescent Protein Mnemiopsin1 Revealed by X-Ray Crystallography and QM/MM Simulations
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
Retinal Flipping During Rhodopsin Activation Revealed by Solid State 2H NMR and QM/MM Simulations
Biophysical Journal
Biophysics
Vibrational Analysis of Boldine Hydrochloride Using QM/MM Approach
Spectroscopy
Biomolecular Solvation Structure Revealed by Molecular Dynamics Simulations
The Structure and Dynamics of Chitin Nanofibrils in an Aqueous Environment Revealed by Molecular Dynamics Simulations
RSC Advances
Chemistry
Chemical Engineering
Predicting Relative Binding Affinity Using Nonequilibrium QM/MM Simulations
Cope Elimination: Elucidation of Solvent Effects From QM/MM Simulations