Advanced Search
Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
CASTEP
0.06417112299465241
COMPASS
0.0213903743315508
COMPASS III
0.0053475935828877
COSMOtherm
0.0
Classical Simulations
0.09090909090909091
Crystallization
1.0
DMol3
0.0374331550802139
Forcite
0.0481283422459893
GULP
0.0
Morphology
0.0053475935828877
Polymorph
0.0
Quantum Mechanics
0.0962566844919786
Reflex
0.7058823529411765
Reflex Plus
0.1443850267379679
Reflex QPA
0.0
Semi-empirical
0.0053475935828877
Sorption
0.0
VAMP
0.0053475935828877
X-Cell
1.0
Year
2004
0.07692307692307693
2005
0.0
2006
0.23076923076923078
2007
0.6153846153846154
2008
0.6153846153846154
2009
0.5384615384615384
2010
0.3076923076923077
2011
0.6153846153846154
2012
0.6923076923076923
2013
1.0
2014
0.9230769230769231
2015
1.0
2016
0.8461538461538461
2017
0.7692307692307693
2018
0.46153846153846156
2019
0.46153846153846156
2020
0.7692307692307693
2021
0.0
2022
0.0
2023
0.3076923076923077
2024
0.07692307692307693
2025
0.5384615384615384
2026
0.07692307692307693
Keywords
cell
1.0
crystallization
1.0
target
0.9130434782608695
x-ray
0.5031055900621118
crystal
0.45962732919254656
diffraction
0.2608695652173913
powder
0.2422360248447205
form
0.13043478260869565
compound
0.10559006211180125
temperature
0.10559006211180125
between
0.08695652173913043
powder diffraction
0.08074534161490683
solid
0.07453416149068323
space group
0.049689440993788817
phase
0.043478260869565216
stable
0.037267080745341616
analysis
0.031055900621118012
single
0.031055900621118012
organic
0.018633540372670808
water
0.012422360248447204
plus
0.006211180124223602
well
0.006211180124223602
inorganic
0.0
monoclinic
0.0
novel
0.0
Sort by
Relevance
Date
Results
›
151-160
of
188
«
‹
11
12
13
14
15
16
17
18
19
›
»
Export search results as .csv:
