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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002292566793051759
Modules
Adsorption Locator
0.048576214405360134
Amorphous Cell
0.3761791413206383
Blends
0.0035264039495724237
CASTEP
0.023362426165917306
CDOCKER
0.0
COMPASS
0.5230538658203298
COMPASS III
0.07810984748302918
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.644802962179318E-4
COSMOquick
8.816009873931059E-5
COSMOtherm
0.0022040024684827648
Cantera
0.0
Classical Simulations
0.9998236798025214
Conformers
0.0022921625672220752
Crystallization
0.04778277351670634
DFTB Plus
0.004055364542008287
DMol3
0.06382791148726087
DPD
0.00449616503570484
Discover
0.009521290663845543
Forcite
1.0
GULP
0.0022040024684827648
Kinetix
1.7632019747862118E-4
MesoDyn
0.0015868817773075905
Mesocite
0.004319844838226219
Mesoscale
0.008551529577713128
Modules
0.0
Morphology
0.01957154192012695
Polymorph
0.0018513620735255223
QMERA
8.816009873931059E-5
QSAR
7.052807899144847E-4
Quantum Mechanics
0.08287049281495196
Reflex
0.026536189720532486
Reflex Plus
0.0010579211848717272
Semi-empirical
0.006876487701666226
Sorption
0.053160539539804284
Synthia
0.0011460812836110376
VAMP
0.0024684827647006966
Visualization
0.0
X-Cell
4.4080049369655297E-4
Year
2003
0.0
2005
6.882312456985547E-4
2006
0.0013764624913971094
2007
0.0027529249827942187
2008
0.006194081211286993
2009
0.00653819683413627
2010
0.005849965588437715
2011
0.007570543702684102
2012
0.024088093599449415
2013
0.03303509979353063
2014
0.03544390915347557
2015
0.03750860289057123
2016
0.04955264969029594
2017
0.06125258086717137
2018
0.08430832759807295
2019
0.12284927735719202
2020
0.18031658637302134
2021
0.18444597384721267
2022
0.23365450791465933
2023
0.4738472126634549
2024
0.7945629731589814
2025
1.0
2026
0.5481761871988988
2027
0.0013764624913971094
Keywords
target
1.0
cell
0.32670515287577506
amorphous
0.31868719264485784
between
0.27154158648706433
energy
0.19531751122514432
performance
0.15373102416078682
experimental
0.14742356211246527
adsorption
0.13801582210818902
surface
0.13288432756040197
temperature
0.08060722685482147
water
0.07772076117169126
mechanism
0.06286080821039128
interaction
0.057515501389779775
analysis
0.0447936711567244
higher
0.040303613427410734
enhanced
0.03399615137908916
potential
0.03356852683344024
chemical
0.03239255933290571
effective
0.014432328415651058
increase
0.010797519777635236
formation
0.010690613641223007
polymer
0.008445584776566175
efficient
0.003848620910840282
design
8.552490912978405E-4
novel
0.0
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