XCrySDen—a new program for displaying crystalline structures and electron densities-Reference-Cited by-同舟云学术

XCrySDen—a new program for displaying crystalline structures and electron densities

Published:1999-06 Issue:3-4 Volume:17 Page:176-179
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Kokalj Anton

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference23 articles.

1. Sayle, R. Rasmol v2.5—A Molecular Visualisation Program. Glaxo Research and Development Greenford, Middlesex, UK; Sayle, R.A., and Milner-White, S.C. RASMOL: Biomolecular graphics for all. Trends Biochem. Sci. 1995, 20, 374–376

2. Minnesota Supercomputer Center. Xmol User Guide, version 1.3.1. Minnesota Supercomputer Center, Inc., Minneapolis, Minnesota, 1993

3. Schaftenaar, G. MOLDEN: A Portable Electron Density Program. Quantum Chemical Program Exchange QCPE619; MOLDEN: A pre and post-processing program of molecular and electronic structure. http://www.caos.kun.nl/∼schaft/molden/molden.html

4. MOLMOL;Koradi;J. Mol. Graphics,1996

5. Johnson, E.L., and Reichard, K. X Window Applications Programming, MIS, Inc., a subsidiary of Henry Holt and Company, New York, 1992

Cited by 1434 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Unlocking the chemistry of graphene: The impact of charge carrier concentration on molecular adsorption on graphene;Applied Surface Science;2025-01

2. Cation/anion codoped Ni -rich layered cathode for high- performance lithium- ion battery;Computational Condensed Matter;2024-12

3. Ab-Initio calculations on physical properties of Dirac semimetal AMgBi (A=K, Rb, Cs);Journal of Solid State Chemistry;2024-12

4. Engineering optoelectronic properties of HgSe/ZnTe superlattices using first principles method;Materials Science in Semiconductor Processing;2024-11

5. Hazardous CO, NO, NH3 gases over boron and beryllium doped α-CN monolayers: A first principles study for sensing and removal applications;Materials Chemistry and Physics;2024-11