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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035483870967741936
Amorphous Cell
0.3688172043010753
Blends
0.007526881720430108
CASTEP
0.024731182795698924
COMPASS
0.5827956989247312
COSMOtherm
0.0
Classical Simulations
1.0
Conformers
0.002150537634408602
Crystallization
0.053763440860215055
DMol3
0.06774193548387097
DPD
0.00967741935483871
Discover
0.05913978494623656
Forcite
1.0
GULP
0.0032258064516129032
Kinetix
0.0
MesoDyn
0.001075268817204301
Mesocite
0.007526881720430108
Mesoscale
0.016129032258064516
Morphology
0.021505376344086023
ONETEP
0.0
Polymorph
0.0
QSAR
0.002150537634408602
Quantum Mechanics
0.08817204301075268
Reflex
0.024731182795698924
Reflex Plus
0.007526881720430108
Semi-empirical
0.002150537634408602
Sorption
0.06344086021505377
Synthia
0.001075268817204301
VAMP
0.002150537634408602
X-Cell
0.0032258064516129032
Year
2007
0.0
2008
0.014084507042253521
2009
0.023474178403755867
2010
0.028169014084507043
2011
0.06103286384976526
2012
0.15492957746478872
2013
0.14084507042253522
2014
0.13615023474178403
2015
0.215962441314554
2016
0.2863849765258216
2017
0.38497652582159625
2018
0.49295774647887325
2019
0.6995305164319249
2020
1.0
2021
0.6619718309859155
Keywords
temperature
1.0
cell
0.2991128010139417
amorphous
0.29404309252217997
energy
0.21926489226869456
experimental
0.19518377693282637
surface
0.1520912547528517
density
0.13181242078580482
adsorption
0.12167300380228137
transition
0.08491761723700887
chemical
0.07351077313054499
analysis
0.07224334600760456
increase
0.07097591888466413
performance
0.06590621039290241
higher
0.05449936628643853
mechanism
0.049429657794676805
water
0.044359949302915085
well
0.04055766793409379
polymer
0.020278833967046894
thermal
0.020278833967046894
concentration
0.016476552598225603
hydrogen
0.016476552598225603
phase
0.008871989860583017
glass
0.0012674271229404308
pressure
0.0012674271229404308
free
0.0
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