Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0117096018735363
Amorphous Cell
0.09836065573770492
Blends
0.00234192037470726
CASTEP
0.11007025761124122
COMPASS
0.2224824355971897
COSMOtherm
0.00234192037470726
Classical Simulations
0.5714285714285714
Conformers
0.00468384074941452
Crystallization
1.0
DFTB Plus
0.0
DMol3
0.08665105386416862
Discover
0.03747072599531616
Forcite
0.20374707259953162
GULP
0.00468384074941452
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.00234192037470726
Morphology
0.33021077283372363
Polymorph
0.16159250585480095
Quantum Mechanics
0.18266978922716628
Reflex
0.48711943793911006
Reflex Plus
0.053864168618266976
Semi-empirical
0.00468384074941452
Sorption
0.01639344262295082
VAMP
0.00234192037470726
X-Cell
0.0351288056206089
Year
2001
0.0
2002
0.011235955056179775
2005
0.0
2006
0.0
2007
0.011235955056179775
2008
0.0
2009
0.02247191011235955
2010
0.07865168539325842
2011
0.10112359550561797
2012
0.21348314606741572
2013
0.33707865168539325
2014
0.20224719101123595
2015
0.2247191011235955
2016
0.29213483146067415
2017
0.3258426966292135
2018
0.4606741573033708
2019
0.9101123595505618
2020
1.0
2021
0.4044943820224719
Keywords
crystallization
1.0
energy
1.0
crystal
0.4586894586894587
density
0.2222222222222222
morphology
0.21652421652421652
organic
0.09686609686609686
analysis
0.08262108262108261
performance
0.08262108262108261
growth
0.07977207977207977
x-ray
0.07692307692307693
chemical
0.07407407407407407
diffraction
0.07407407407407407
surface
0.06552706552706553
temperature
0.05982905982905983
experimental
0.04843304843304843
cell
0.03418803418803419
stability
0.02849002849002849
formation
0.019943019943019943
polymorph
0.019943019943019943
solid
0.017094017094017096
phase
0.011396011396011397
design
0.008547008547008548
potential
0.008547008547008548
electron
0.005698005698005698
well
0.0
Results
Full screen
Edit settings...
Reset table state
Mail the search query
Mail the search query