luitz.at
luitz.com - Unternehmensberatung - science
http://www.luitz.at/cms/index.php/science
Interfacing art, science and technology. Conferences and workshops initiated and organized in cooperation with the association " Physicae et Chimicae solidorum amici. Nov 14-16, 2012. Nov 3-5, 2010. Nov 11-13, 2009. Meeting on Optical Response in Extended Systems). Low Energy Spectrometry Symposium). In cooperation with CHIRALTEM). We have developed an ONLINE registration and paper submission system for scientific meetings. Das Gute missfällt und, wenn wir ihm nicht gewachsen sind.
fujioizumi.verse.jp
3D Visualization System VENUS
http://fujioizumi.verse.jp/visualization/VENUS.html
3D Visualization System VENUS. An earlier Web page giving enthusiastic publicity to VICS and VEND in Japanese is here. It is now obsolete but a valuable record of their development. 3D visualization programs, VICS and VEND. Structural data files for VICS. 3D data files for VEND. Graphic data files output by VICS and VEND. Super-fast program, PRIMA, for MEM analysis. ALBA for the MEP method. A Web site that serves for 3D visualization from files created with SCAT. Clear densities and S. The VENUS package ...
computingformaterials.com
PHONON Software
http://www.computingformaterials.com/index.html
Production release: PHONON Software ver. 6.15 for 32bit and 64 bit. PHONON Software ver.6.10 / 6.11 / 6.12 / 6.13 / 6.14 /. PHONON Software ver.5.10 / 5.11 / 5.12. Phonons are specified in the lattice dynamics theory. This theory, due to fast and powerful computers, allow to calculate phonon characteristics using first-principle or ab initio. MedeA of Materials Design. Can be used in this respect. The Phonon Software plots the dispersion curves, phonon density of states, thermodynamical functions, ne...
xcrysden.org
XCrySDen - (X-Window) Crystalline Structures andDensities
http://www.xcrysden.org/Description.html
Is a crystalline- and molecular-structure visualisation program. The name of the program stands for Crystalline Structures and Densities. The graphical user interface of XCrySDen. Was developed to provide an easy to use and learn interface. Casual users should be able to exploit more than just the basic functionality without devoting more than a few hours of effort to the task of learning the use of the program. Also provides a (partial) graphical user interface for CRYSTAL. And its own internal. Tool th...
streltsovs.ru
Scientific software - Sergey Streltsov's home page
http://www.streltsovs.ru/scientific-software
Sergey Streltsov's home page. Institute of Metal Physics. S Kovalevskoi st. 18,. 620041 Ekaterinburg, Russia. Show on google.maps. 1 Bands structure software (I have ever worked with). The code of O.K. Anderson's group - Stuttgart TB-LMTO-47. Utilized ASA (atomic sphere approximation). Optics, structure optimization, molecular dynamics, x-ray structure factors, LDA U, x-ray emission and absorption spectra, electron energy loss spectra). Search in the mailinglist:. Or for Linux ( LmtART. Was designed for ...
qfmda.com
北京理工大学|量子功能材料设计与应用实验室
http://www.qfmda.com/subweb/members.html
荷兰屯特 Twente 大学 博士. 美国犹他 Utah 大学 博士.
qfmda.com
北京理工大学|量子功能材料设计与应用实验室
http://www.qfmda.com/subweb/recruitment.html
imc.tuwien.ac.at
IMC Materials Chemistry
http://www.imc.tuwien.ac.at/staff/tc_group_e.php
Computational Quantum Chemistry Group - Home of WIEN2k. Ao Univ. Prof. Dr. techn. Peter Blaha. Univ Prof. i. R. Dr. phil. Karlheinz Schwarz. Institute of Materials Chemistry, Vienna University of Technology. Getreidemarkt 9/165-TC, A-1060 Vienna, Austria. Phone: 43 1 58801 165300 Fax: 43 1 58801 165982. Pblaha@theochem.tuwien.ac.at, kschwarz@theochem.tuwien.ac.at. Http:/ www.imc.tuwien.ac.at. Floor"; BA 01-162. WIEN2k (APW lo program package) Details. The Nanomesh Project original project. Origin of NMR ...
cmp.xmu.edu.cn
Links - Computational Condensed Matter Physics Group
http://cmp.xmu.edu.cn/links.html
WebElements: the periodic table on the web. Database of Ionic Radii. School of Physics and Mechanical and Electrical Engineering. Last modified Mar. 15, 2016.
