Application of Computational Methods to the Design and Characterisation of Porous Molecular Materials

Chemical Society Reviews - United Kingdom
doi 10.1039/c7cs00084g
Full Text
Abstract

Available in full text

Categories
Chemistry
Date
Authors
Publisher

Royal Society of Chemistry (RSC)

Related search

Charge Transport in Molecular Materials: An Assessment of Computational Methods

Chemical Reviews
Chemistry
2017English

Computational Methods of Gamma Irradiator Design

1964English

Computational Design of Nanoparticles and Colloids for Functional Materials

Chemie-Ingenieur-Technik
ChemistryChemical EngineeringManufacturing EngineeringIndustrial
2018English

Applicability of Tail Corrections in the Molecular Simulations of Porous Materials

English

Cocrystals: Molecular Design of Pharmaceutical Materials

Molecular Pharmaceutics
Drug DiscoveryMolecular MedicinePharmaceutical Science
2007English

Cohesive-Strength Homogenisation Model of Porous and Non-Porous Materials Using Linear Comparison Composites and Application

Scientific Reports
Multidisciplinary
2020English

Water Splitting: Computational Screening of 2D Materials and Rational Design of Heterojunctions for Water Splitting Photocatalysts (Small Methods 5/2018)

Small Methods
Materials ScienceChemistry
2018English

Research on Adsorption Performance of Porous Materials Based on Ceramics to Organic Molecular Contamination

Advances in Astronautics Science and Technology
2019English

Blade Materials, Testing Methods and Structural Design

WIT Transactions on State of the Art in Science and Engineering
2010English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy