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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002705993776214315
Modules
Adsorption Locator
0.016098484848484848
Amorphous Cell
1.0
Blends
0.006764069264069264
CASTEP
0.011904761904761904
CDOCKER
0.0
COMPASS
0.6148538961038961
COMPASS III
0.05668290043290043
COSMObase
0.0
COSMOperm
4.0584415584415587E-4
COSMOplex
0.0
COSMOquick
1.3528138528138528E-4
COSMOtherm
0.0025703463203463205
Cantera
0.0
Classical Simulations
0.9998647186147186
Conformers
0.0010822510822510823
Crystallization
0.024215367965367964
DFTB Plus
0.002976190476190476
DMol3
0.04112554112554113
DPD
0.016504329004329004
Discover
0.10470779220779221
Forcite
0.6661255411255411
GULP
0.001893939393939394
MesoDyn
0.005546536796536797
Mesocite
0.009875541125541126
Mesoscale
0.02610930735930736
Modules
0.0
Morphology
0.018804112554112556
ONETEP
1.3528138528138528E-4
Polymorph
4.0584415584415587E-4
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.051677489177489176
Reflex
0.00487012987012987
Reflex Plus
4.0584415584415587E-4
Semi-empirical
0.005275974025974026
Sorption
0.03963744588744589
Synthia
0.0025703463203463205
VAMP
0.001893939393939394
Visualization
1.3528138528138528E-4
Year
2000
0.0
2001
0.0
2002
0.0013966480446927375
2003
0.002793296089385475
2004
0.006983240223463687
2005
0.008379888268156424
2006
0.015363128491620111
2007
0.02164804469273743
2008
0.02863128491620112
2009
0.023743016759776536
2010
0.04120111731843575
2011
0.04818435754189944
2012
0.055865921787709494
2013
0.08589385474860335
2014
0.09287709497206705
2015
0.11173184357541899
2016
0.14385474860335196
2017
0.15293296089385475
2018
0.16201117318435754
2019
0.23812849162011174
2020
0.26256983240223464
2021
0.23952513966480446
2022
0.4937150837988827
2023
0.6417597765363129
2024
0.8317039106145251
2025
1.0
2026
0.42807262569832405
2027
0.004189944134078212
Keywords
amorphous
1.0
cell
1.0
target
0.9501385041551247
between
0.3113265620190828
energy
0.19667590027700832
experimental
0.1642043705755617
performance
0.13804247460757155
temperature
0.12773160972606956
polymer
0.11434287473068637
water
0.09987688519544476
surface
0.09064327485380116
interaction
0.08494921514312095
mechanism
0.0729455216989843
higher
0.04678362573099415
increase
0.04647583871960603
mechanical
0.04524469067405355
analysis
0.04216682056017236
adsorption
0.038781163434903045
enhanced
0.02016004924592182
well
0.011849799938442597
chemical
0.0043090181594336715
potential
0.0026161895967990153
diffusion
0.0010772545398584179
formation
4.616805170821791E-4
applied
0.0
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