A COMPUTER PROGRAM TO POSTULATE CRYSTAL STRUCTURES

被引：0

|

作者：

BUSING, WR

机构：

来源：

ACTA CRYSTALLOGRAPHICA | 1963年 / 16卷 / 13期

关键词：

D O I：

暂无

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：A174 / &

相关论文

共 50 条

[1] SVAT4: a computer program for visualization and analysis of crystal structures
Li, X. -Z.
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2020, 53 : 848 - 853
[2] EPCryst: a computer program for solving crystal structures from powder diffraction data
Deng, Xiaodi
Dong, Cheng
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2011, 44 : 230 - 237
[3] COMPUTER-PROGRAM FOR DETERMINATION OF CAVITY SHAPES AND DIMENSIONS IN CRYSTAL-STRUCTURES
BASSO, R
GIUSTA, AD
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1977, 10 (DEC) : 496 - 496
[4] SUPERFLIP -: a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
Palatinus, Lukas
Chapuis, Gervais
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2007, 40 : 786 - 790
[5] A COMPUTER-PROGRAM FOR THE DETERMINATION OF THE CORRECT POSITIONS OF MISPLACED MOLECULES IN CRYSTAL-STRUCTURES
KUTSCHABSKY, L
KRETSCHMER, RG
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1984, 17 (DEC) : 484 - 485
[6] DRAWxtl 5.1-A Multi-Platform Computer Program to Display Crystal Structures
Kroeker, Martin
Toby, Brian H.
Finger, Larry W.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2005, 61 : C165 - C165
[7] COMPUTER BUILDING PROGRAM FOR BIOLOGICAL STRUCTURES
PERKINS, WJ
POLIHRONIADIS, P
JOURNAL OF MOLECULAR BIOLOGY, 1974, 85 (04) : 630 - 631
[8] COMPUTER-PROGRAM SYSTEM FOR THE AUTOMATIC-DETERMINATION OF CRYSTAL-STRUCTURES - DIRECT-SEARCHER PROGRAM SYSTEM
KOYAMA, H
OKADA, K
ACTA CRYSTALLOGRAPHICA SECTION A, 1978, 34 : S40 - S40
[9] COMPUTER SIMULATION OF ZEOLITE CRYSTAL STRUCTURES
Bell, Robert G.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1999, 55 : 117 - 118
[10] COMPUTER CALCULATION OF MOLECULAR CRYSTAL STRUCTURES
WILLIAMS, DE
SCIENCE, 1968, 159 (3815) : 645 - &

← 1 2 3 4 5 →