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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
CASTEP
0.06382978723404255
COMPASS
0.02127659574468085
COMPASS III
0.005319148936170213
COSMOtherm
0.0
Classical Simulations
0.09042553191489362
Crystallization
1.0
DMol3
0.03723404255319149
Forcite
0.047872340425531915
GULP
0.0
Morphology
0.005319148936170213
Polymorph
0.0
Quantum Mechanics
0.09574468085106383
Reflex
0.7074468085106383
Reflex Plus
0.14361702127659576
Reflex QPA
0.0
Semi-empirical
0.005319148936170213
Sorption
0.0
VAMP
0.005319148936170213
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
0.15384615384615385
Keywords
cell
1.0
crystallization
1.0
target
0.9074074074074074
x-ray
0.5
crystal
0.46296296296296297
diffraction
0.25925925925925924
powder
0.24074074074074073
form
0.12962962962962962
compound
0.10493827160493827
temperature
0.10493827160493827
between
0.08641975308641975
powder diffraction
0.08024691358024691
solid
0.07407407407407407
space group
0.04938271604938271
phase
0.043209876543209874
stable
0.037037037037037035
analysis
0.030864197530864196
single
0.030864197530864196
organic
0.018518518518518517
water
0.012345679012345678
plus
0.006172839506172839
well
0.006172839506172839
inorganic
0.0
monoclinic
0.0
novel
0.0
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