Advance/NanoLabo 2.9.1 (x64) Multilanguage

Posted on 24 Nov 16:50 | by BaDshaH | 0 views

Advance/NanoLabo 2.9.1 (x64) Multilanguage
x64 | File Size: 472 MB

Advance / NanoLabo is a graphical user interface (GUI) for open source material analysis software such as Quantum ESPRESSO and LAMMPS. You can search material databases such as Materials Project and set modeling, calculation conditions extremely easily. You can perform first-principles calculations and molecular dynamics calculations and instant visualization of the results.


Intuitive and easy-to-use GUI
It is designed for intuitive operation by minimizing the settings that users should make. Even researchers who are not specialized in simulation can conduct research using first-principles calculations and molecular dynamics calculations alongside experiments.

Various modeling functions
-Supercell, Impurity replacement, Lattice Defects, Space group determination
-Surface models, Molecular adsorption on surfaces, Mismatched interface models
-Drawing of organic molecules, Solvent molecular packing, Polymer models

System Requirements
OS:Windows 10 / Windows 11 (64 bit)
CPU: Intel Core i7 or higher
Memory: 10 GB or more

What's New
official site does not provide any info about changes in this version.

Homepage
https://www.nanolabo.advancesoft.jp




Download From Rapidgator


https://rapidgator.net/file/96dd6f86459e53b01b62d765ab133ed0


Download From banned-scamhost


https://nitroflare.com/view/6023E41BEDFF7BC


Related News

Udemy - Learn Molecular Dynamics from Scratch Udemy - Learn Molecular Dynamics from Scratch
Udemy - Learn Molecular Dynamics from Scratch Instructors: Thirumal Kumar 13 sections • 13...
Molecular Dynamic Simulation On Gromacs  Software Molecular Dynamic Simulation On Gromacs Software
Last updated 11/2021 MP4 | Video: h264, 1280x720 | Audio: AAC, 44.1 KHz Language: English | Size:...
Statistical Mechanics Theory and Molecular Simulation (Oxford Graduate Texts), 2nd Edition Statistical Mechanics Theory and Molecular Simulation (Oxford Graduate Texts), 2nd Edition
Free Download Statistical Mechanics: Theory and Molecular Simulation by Tuckerman, Mark E.;...
Quantum ATK Software Learning: From Atom to  Device Quantum ATK Software Learning: From Atom to Device
Quantum ATK Software Learning: From Atom to Device Published 11/2022 MP4 | Video: h264, 1280x720 |...

System Comment

Information

Error Users of Visitor are not allowed to comment this publication.

Facebook Comment

Member Area
Top News