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Practical Aspects of Computational Chemistry: Methods, Concepts and Applications  eBooks & eLearning

Posted by insetes at April 5, 2019
Practical Aspects of Computational Chemistry: Methods, Concepts and Applications

Practical Aspects of Computational Chemistry: Methods, Concepts and Applications By Jerzy Leszczynski, Manoj K. Shukla
2009 | 484 Pages | ISBN: 904812686X | PDF | 5 MB

CrystalMaker X v10.6.1 macOS  Software

Posted by Artist14 at March 29, 2021
CrystalMaker X v10.6.1 macOS

CrystalMaker X v10.6.1 macOS | 301 MB

CrystalMaker X is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.

CrystalMaker X v10.5.5 macOS  Software

Posted by Artist14 at Nov. 27, 2020
CrystalMaker X v10.5.5 macOS

CrystalMaker X v10.5.5 macOS | 304 MB

CrystalMaker X is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.

CrystalMaker X 10.6.3 macOS  Software

Posted by Artist14 at Aug. 8, 2021
CrystalMaker X 10.6.3 macOS

CrystalMaker X 10.6.3 macOS | 317 MB

CrystalMaker X is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.