Skip to content
Descubridor Institucional UMAR
Inicio
Búsqueda avanzada
Explorar
Inicio
Búsqueda avanzada
Explorar
Login
Language
English
Deutsch
Español
Français
Italiano
All Fields
Title
Author
Subject
Call Number
ISBN/ISSN
Tag
Find
Advanced
An algorithm for very high pressure molecular dynamics simulations
An algorithm for very high pressure molecular dynamics simulations
Fuente:
Wiley Open Access
Saved in:
Bibliographic Details
Main Authors:
Marina Tesi
,
Roberto Cammi
,
Giovanni Granucci
,
Maurizio Persico
Format:
Artículo Open Access
Published:
Wiley
2024
Subjects:
Journal of Computational Chemistry
Online Access:
Acceder al recurso
Tags:
Add Tag
No Tags, Be the first to tag this record!
Cite this
Text this
Email this
Print
Export Record
Export to RefWorks
Export to EndNoteWeb
Export to EndNote
Save to List
Permanent link
Holdings
Description
Comments
Similar Items
Staff View
Be the first to leave a comment!
Your Comment
You must be logged in first
Similar Items
FFLUX molecular simulations driven by atomic Gaussian process regression models
by: Yulian T. Manchev, et al.
Published: (2024)
High‐throughput molecular simulations of SARS‐CoV‐2 receptor binding domain mutants quantify correlations between dynamic fluctuations and protein expression
by: Victor Ovchinnikov, et al.
Published: (2024)
Dual photoisomerization mechanism of azobenzene embedded in a lipid membrane
by: Osella, Silvio, et al.
Published: (2024)
MzDOCK: A free ready‐to‐use GUI‐based pipeline for molecular docking simulations
by: Muzammil Kabier, et al.
Published: (2024)
Thermal isomerization rates in retinal analogues using Ab‐Initio molecular dynamics
by: Simon Ghysbrecht, et al.
Published: (2024)