Eleven NanoHUB Simulation Tools Using RASPA Software To Demonstrate Classical Atomistic Simulations of Fluids and Nanoporous Materials-Reference-Cited by-同舟云学术

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Eleven NanoHUB Simulation Tools Using RASPA Software To Demonstrate Classical Atomistic Simulations of Fluids and Nanoporous Materials

Published:2022-11-23 Issue:48 Volume:7 Page:44470-44484
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Umeh Julian C.¹^ORCID,Manz Thomas A.¹^ORCID

Affiliation:

1. Chemical and Materials Engineering, New Mexico State University, Jett Hall 268, Las Cruces, New Mexico88003-3805, United States

Funder

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.2c06978

Reference48 articles.

1. nanoHUB.org: cloud-based services for nanoscale modeling, simulation, and education

2. Nanohub.org usage statistics. https://nanohub.org/usage, (accessed March 1, 2022).

3. RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

4. Modeling Gas Adsorption in Flexible Metal–Organic Frameworks via Hybrid Monte Carlo/Molecular Dynamics Schemes

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