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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002049843564570072
Modules
Adsorption Locator
0.07206040992448759
Amorphous Cell
0.3896440129449838
Blends
0.007119741100323625
CASTEP
0.016612729234088457
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.0030204962243797194
COSMObase
0.0
COSMOperm
0.0
COSMOplex
1.0787486515641856E-4
COSMOquick
1.0787486515641856E-4
COSMOtherm
0.001941747572815534
Classical Simulations
0.9998921251348436
Conformers
0.0024811218985976266
Crystallization
0.040776699029126215
DFTB Plus
0.0030204962243797194
DMol3
0.05393743257820928
DPD
0.010679611650485437
Discover
0.05760517799352751
Forcite
0.6416396979503776
GULP
0.002157497303128371
MesoDyn
0.003236245954692557
Mesocite
0.006364617044228695
Mesoscale
0.01639697950377562
Morphology
0.023732470334412083
Polymorph
0.003667745415318231
QMERA
2.157497303128371E-4
QSAR
7.551240560949298E-4
Quantum Mechanics
0.06871628910463862
Reflex
0.014347357065803668
Reflex Plus
8.629989212513484E-4
Semi-empirical
0.006148867313915857
Sorption
0.05652642934196332
Synthia
0.0012944983818770227
TURBOMOLE
0.0
VAMP
0.002696871628910464
X-Cell
1.0787486515641856E-4
Year
2000
5.254860746190226E-4
2001
0.0
2002
0.0
2003
5.254860746190226E-4
2004
0.0010509721492380452
2005
0.0036784025223331584
2006
0.006305832895428271
2007
0.013137151865475564
2008
0.011560693641618497
2009
0.01839201261166579
2010
0.02417235943247504
2011
0.0325801366263794
2012
0.06988964792433
2013
0.07409353652128219
2014
0.07356805044666316
2015
0.09458749343142407
2016
0.09196006305832895
2017
0.10719915922228061
2018
0.12138728323699421
2019
0.17498686284813453
2020
0.23909616395165528
2021
0.2679978980557015
2022
0.3163426169206516
2023
0.6237519705727799
2024
0.9469259064634787
2025
1.0
2026
0.5417761429322123
2027
0.0015764582238570678
Keywords
target
1.0
cell
0.33943514644351463
amorphous
0.33289748953974896
between
0.2846495815899582
energy
0.1873692468619247
experimental
0.1873692468619247
surface
0.1440899581589958
performance
0.14265167364016737
adsorption
0.13598326359832635
temperature
0.08512029288702928
water
0.07047594142259414
interaction
0.06511506276150628
mechanism
0.05465481171548117
chemical
0.04563284518828452
analysis
0.04510983263598326
polymer
0.03464958158995816
higher
0.032165271966527194
potential
0.027719665271966527
increase
0.026281380753138076
well
0.010591004184100418
enhanced
0.009152719665271966
effective
0.007060669456066946
mechanical
0.006929916317991632
corrosion
7.845188284518828E-4
formation
0.0
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