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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012658227848101266
Amorphous Cell
0.11708860759493671
Blends
0.0
CASTEP
0.06645569620253164
COMPASS
0.27848101265822783
COSMOtherm
0.006329113924050633
Classical Simulations
0.6772151898734177
Conformers
0.0031645569620253164
Crystallization
1.0
DFTB Plus
0.0031645569620253164
DMol3
0.07911392405063292
Discover
0.03164556962025317
Forcite
0.2689873417721519
GULP
0.0031645569620253164
MesoDyn
0.0
Mesoscale
0.0
Morphology
0.6012658227848101
Polymorph
0.03164556962025317
Quantum Mechanics
0.12658227848101267
Reflex
0.3575949367088608
Reflex Plus
0.07278481012658228
Semi-empirical
0.00949367088607595
Sorption
0.00949367088607595
VAMP
0.0031645569620253164
X-Cell
0.060126582278481014
Year
2002
0.0
2003
0.03571428571428571
2005
0.017857142857142856
2006
0.0
2007
0.03571428571428571
2008
0.017857142857142856
2009
0.03571428571428571
2010
0.10714285714285714
2011
0.14285714285714285
2012
0.35714285714285715
2013
0.35714285714285715
2014
0.42857142857142855
2015
0.375
2016
0.4107142857142857
2017
0.4107142857142857
2018
0.5892857142857143
2019
0.6785714285714286
2020
1.0
2021
0.32142857142857145
Keywords
crystallization
1.0
growth
1.0
crystal
0.7846153846153846
morphology
0.5576923076923077
design
0.31153846153846154
energy
0.18461538461538463
x-ray
0.12692307692307692
diffraction
0.11538461538461539
surface
0.10384615384615385
analysis
0.09615384615384616
experimental
0.08076923076923077
form
0.08076923076923077
solvent
0.07307692307692308
cell
0.06538461538461539
powder
0.05
solution
0.04230769230769231
formation
0.026923076923076925
single
0.026923076923076925
temperature
0.015384615384615385
well
0.011538461538461539
chemical
0.007692307692307693
phase
0.007692307692307693
solid
0.007692307692307693
mechanism
0.0038461538461538464
organic
0.0
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