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Application
Discovery Studio
0.39415204678362575
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05861010326542004
Amorphous Cell
0.27351381523862683
Blends
0.0019536701088473346
CASTEP
0.017024839519955346
CDOCKER
0.07814680435389339
CHARMm
0.2830030700530282
COMPASS
0.3343566843427296
COMPASS III
0.09461345241417807
COSMOplex
0.0
COSMOtherm
8.372871895060006E-4
Catalyst
0.014512977951437344
Classical Simulations
1.0
Conformers
2.7909572983533354E-4
Crystallization
0.035445157689087355
DFTB Plus
0.0013954786491766676
DMol3
0.030979626011722022
DPD
0.0011163829193413341
Discover
0.005302818866871337
Forcite
0.514652525816355
GULP
0.016466648060284677
LUDI
0.0025118615685180016
LibDock
0.022327658386826682
LigandFit
0.0022327658386826683
MODELER
0.048004465531677365
MesoDyn
0.0
Mesocite
0.0016745743790120011
Mesoscale
0.0030700530281886685
Morphology
0.016466648060284677
Polymorph
0.0025118615685180016
QMERA
2.7909572983533354E-4
Quantum Mechanics
0.046329891152665365
Reflex
0.015629360870778677
Reflex Plus
0.0
Semi-empirical
0.0025118615685180016
Sorption
0.05470276304772537
Synthia
5.581914596706671E-4
VAMP
2.7909572983533354E-4
ZDOCK
0.009489254814401339
Year
2024
0.11742059672762271
2025
0.5957651588065448
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.25362872421695953
between
0.20397249809014514
amorphous
0.19022154316271964
potential
0.18601986249045072
performance
0.13941940412528647
energy
0.13521772345301758
analysis
0.12757830404889228
enhanced
0.060351413292589765
strategy
0.060351413292589765
novel
0.054239877769289534
docking
0.05156608097784569
experimental
0.045454545454545456
mechanism
0.04125286478227655
stability
0.03972498090145149
adsorption
0.03896103896103896
promising
0.03819709702062643
design
0.03170359052711994
surface
0.02291825821237586
efficient
0.017188693659281894
effective
0.01145912910618793
interaction
0.0106951871657754
development
0.007257448433919022
binding
0.00267379679144385
stable
0.0
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