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XCrySDen - (X-Window) Crystalline Structures andDensitiesXCrySDen - (X-Window) Crystalline Structures and Densities. Ref: A. Kokalj, J. Mol. Graphics Modelling, 1999, Vol. 17, 176-179.
http://www.xcrysden.org/
XCrySDen - (X-Window) Crystalline Structures and Densities. Ref: A. Kokalj, J. Mol. Graphics Modelling, 1999, Vol. 17, 176-179.
http://www.xcrysden.org/
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XCrySDen - (X-Window) Crystalline Structures andDensities | xcrysden.org Reviews
https://xcrysden.org
XCrySDen - (X-Window) Crystalline Structures and Densities. Ref: A. Kokalj, J. Mol. Graphics Modelling, 1999, Vol. 17, 176-179.
xcrysden.org
XCrySDen - (X-Window) Crystalline Structures andDensities
http://www.xcrysden.org/Screenshots.html
Selection of 2D plane-region. For charge density plot. Selection of 3D box-region. For charge density plot. Plotting the HOMO orbital. Big" portion of H@GaAs surface. Big" portion of H@GaAs surface. Big" portion of ZnS cubic crystal. Unit cell of In. Fermi surface viewer (MgB. This document was last modified on Wed Oct 7 16:08:43 CEST 2015.
XCrySDen - (X-Window) Crystalline Structures andDensities
http://www.xcrysden.org/doc/install.html
How to Install the Compiled Package (for newer versions). How to Install the Compiled Package (for older versions). FOR IMPATIENT: minimal installation instructions. A Bit Longer Installation Instructions. How to Install the Source Package. How to Install the Compiled Package (for newer versions). For newer versions of xcrysden, the installation of compiled package is fairly simple:. Targz tar xvf -. Into the so-created directory (i.e.,. Environmental variable (if defined) or the. Should point to XCrySDen.
XCrySDen - (X-Window) Crystalline Structures andDensities
http://www.xcrysden.org/History.html
S Version and Bug History. May 31, 2005:. Version 1.4 released. This is a major release (released under GNU General public license). Multi-band display of Fermi surfaces in one widget ( read more. Visualization of vector-fields with arrows ( read more. Added support for PWscf v2.1. And later ( read more. Added support for CRYSTAL03. More configurable options for the display of force arrows (color, thickness, aspect) ( read more. The color of the "Coordinate system" is configurable ( read more. Simple bon...
XCrySDen - (X-Window) Crystalline Structures andDensities
http://www.xcrysden.org/Links.html
External programs used by XCrySDen. Interconverts a number of file formats currently used in molecular modeling. Interconverts a number of graphics file formats, and also creates GIF animations. Converts the output of different ab initio codes into the XCrySDen. Converts the CASTEP's .check and many other file formats into XCrySDen. Converts SIESTA properties files into XCrySDen. Format. (See the README. File and a PDF presentation. Scientific codes provided by Democritos.
XCrySDen - (X-Window) Crystalline Structures andDensities
http://www.xcrysden.org/About.html
About XCrySDen (version 1.x). Dept of Physical and Organic Chemistry, Jozef Stefan Institute, Ljubljana, Slovenia. Was written by Anton Kokalj, following a project of Mauro Causà. The project was initiated because Mauro Causà and Anton Kokalj felt a growing need for a simple visualization tool aimed at displaying the crystalline structures. Programming started in 1996 and the first implementation of the program was made available in 1999. Before version 1.0 and Beta-1.0, the XCrySDen.
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Alex Voznyy - thiols on GaAs DFT modeling
http://voznyy.elinity.com/links
DFT modeling of organic-inorganic nano-interfaces. Density functional theory (DFT). Ab initio package for calculations of big systems. Modern Methods and Algorithms of Quantum Chemistry. A very nice free tutorial of main DFT methods. Crystalline and molecular structure visualisation package for postprocessing the calculations results. One of the few programs suitable for periodic systems. Works on any platfrom. Intel Fortran 9.1 compiler options (flags). And one more copy. Conferences and workshops inter...
QMAS | Quantum MAterials Simulator Official Site
http://www.qmas.jp/links.html
Http:/ www.openmx-square.org/). Http:/ www.fftw.org/). Http:/ www.netlib.org/lapack/). Http:/ www.xcrysden.org/). Http:/ www.geocities.jp/kmo mma/crystal/en/vesta.html).
| QUANTUMESPRESSO |
http://testwp.qe-forge.it/tools.php
Vai al menu principale. WHAT CAN QE DO. Input data can be prepared using the graphical user interface PWGui. Visualization of the results can be obtained using XCrySDen. Other software that can produce input data or read output data for Quantum ESPRESSO:. Interested in most recent developments? Go to the developers' portal QE-forge. There you can access the latest version from the Quantum ESPRESSO SVN repository. Follow the instructions to access the SVN repository via anonymous SVN. The ViewVC.
Links
http://cryst.ehu.es/html/doc/bcs_links.html
Bilbao Crystallographic Server Links. Computational packages and programs. CCP14 - Collaborative Computational Project 14. 3D Space Group Tables. Gallery of asymmetric unit cells. JMOL - Crystal and molecular visualization. CrystalOgraph - An interactive applet for visualize crystal structures. XCrySDen: X-window CRYstalline Structures and DENsities. The interactive course in Crystallography. Steffen Weber Java Applets. American Mineralogist Crystal Structure Database. MKMC - Crystallographic data.
softwares | Nanophysics
https://nanophysics.wordpress.com/softwares
An easy way to learn nanophysics with fun. Http:/ www.filewatcher.com/m/SSHSecureShellClient-3.2.9.exe.5517312.0.0.html. PS: download it then rename as .exe then run it. Crystal construction and viewing softwares:. Very good but have to pay! Very good, available for windows and linux environments. To view all outputs of VASP including bandstructure calculations. People say its good but i don’t have experience. There are some words around that one need to install xwin softwares &/ cygwin to work!
User tools - QUANTUMESPRESSO
http://www.quantum-espresso.org/tools
What can QE do. Linear Response workshop 2016. News & Events. The Walter Kohn Prize. Input data can be prepared using the graphical user interface PWGui. An alternative graphical user interface running on WIndows: Burai. Visualization of the results can be obtained using XCrySDen. An experimental web-based interface is available at NERSC: see the presentation video. Contact the authors if interested in trying it. On-line converter available at this link. Self-consistent continuum solvation model. Phonon ...
Materials for future - Ссылки
http://materials4future.com/useful-links.html
VESTA - кроссплатформенная программа для визуализации кристаллических структур. Ещё один пакет для визуализации структур. Тесно интегрирован с Quantum ESPRESSO. Международные таблицы по кристаллографии. Поиск Google по научным публикациям. Удобная периодическая таблица онлайн (Webelements). Mendeley - сервис для управления бибилиографической информацией. The Orbitron: gallery of atomic orbitals and molecular orbitals. Pymatgen библиотека для запуска и анализа расчетов на VASP. Журналы, архивы публикаций.
Links — Abinit
http://www.abinit.org/community/links
PAW atomic data files. Guide for new users. Help file for ABINIT. Tools ( Graphical user interfaces, . ). AbinitGUI is the official Abinit Graphical User Interface that allows you to manage your jobs, create input, pre- and post-process your results. This software is developed in Java and therefore is fully standalone and cross-platform. Abipy is an open-source library for the analysis of the results produced by ABINIT. EXC is an exciton code working in reciprocal space, frequency domain, and using plane...
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XcryptOR Labs
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Blog de xCrys - x_Les plus importants PlusQueTout ♥ - Skyrock.com
Mot de passe :. J'ai oublié mon mot de passe. X Les plus importants PlusQueTout ♥. Mise à jour :. Abonne-toi à mon blog! XCrys est en manque de la Famille. La vie a tellement changé depuis que tu es parti . Je t'aiime. N'oublie pas que les propos injurieux, racistes, etc. sont interdits par les conditions générales d'utilisation de Skyrock et que tu peux être identifié par ton adresse internet (23.21.86.101) si quelqu'un porte plainte. Ou poster avec :. Posté le mardi 25 août 2009 08:04. Ou poster avec :.
XCrySDen - (X-Window) Crystalline Structures andDensities
Is a crystalline and molecular structure visualisation program. Aiming at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated. It runs on GNU/Linux. Has been also ported to MAC OSX (requires X11) and Windows (requires CYGWIN. The name of the program stands for Crystalline Structures and Densities. Because it runs under the X-Window environment. Version 1.5.60 is released. Is available in Debian. Bologna, Italy, 2000.
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XCryssieX (Eats art thieves for breakfast) - DeviantArt
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Blog de xCrystaal - . - Skyrock.com
Mot de passe :. J'ai oublié mon mot de passe. 8226; Informαtion :. Fαvorίs : quί j℮ v℮ut x$. Pub : Accepter . Coмs : R℮ndu ;). 21 fαns : м℮rcί ‹3. Dans son coeur . (59). Mise à jour :. Abonne-toi à mon blog! Posté le mardi 04 novembre 2008 09:25. Modifié le dimanche 12 septembre 2010 05:57. Posté le mardi 04 novembre 2008 11:05. Modifié le vendredi 10 septembre 2010 14:05. Posté le mardi 04 novembre 2008 11:38. Modifié le jeudi 18 mars 2010 09:38. Posté le mardi 04 novembre 2008 11:41. Page n 1 sur 10.
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