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
ASH : A Multi‐Scale, Multi‐Theory Modeling Program
ASH : A Multi‐Scale, Multi‐Theory Modeling Program
Fuente:
Wiley Open Access
Saved in:
Bibliographic Details
Main Author:
Ragnar Bjornsson
Format:
Artículo Open Access
Published:
Wiley
2026
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
Chiral Isonitriles‐Iron‐Cyclopentadienone Complexes for Enantioselective Transfer Hydrogenation of Ketones
by: Gaëtan Quintil, et al.
Published: (2026)
goChem : A Composable Library for Multi‐Scale Computational Chemistry Data Analysis
by: Moisés Domínguez, et al.
Published: (2025)
Mfgnn: Multi‐Scale Feature‐Attentive Graph Neural Networks for Molecular Property Prediction
by: Weiting Ye, et al.
Published: (2025)
Unveiling Microscopic Mechanisms of Chemical Mechanical Polishing via Multi‐Scale Theoretical Calculations
by: Bin Hu, et al.
Published: (2025)
A Nonlinear Multi‐Objective Prediction Strategy for Small‐Sample Datasets in Homogeneous Catalysis
by: Yining Liu, et al.
Published: (2026)
