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Application
Discovery Studio
0.705087440381558
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05609284332688588
Amorphous Cell
0.33849129593810445
Blends
0.0019342359767891683
CASTEP
0.293036750483559
CDOCKER
0.11121856866537717
CHARMm
0.20889748549323017
COMPASS
0.390715667311412
COMPASS III
0.10638297872340426
COSMOconf
0.0019342359767891683
COSMOmic
0.0
COSMOperm
9.671179883945841E-4
COSMOplex
0.0
COSMOtherm
0.047388781431334626
Catalyst
0.033849129593810444
Classical Simulations
1.0
Crystallization
0.04932301740812379
DMol3
0.16247582205029013
DPD
0.0019342359767891683
Discover
0.007736943907156673
Forcite
0.5754352030947776
GULP
0.02127659574468085
LUDI
9.671179883945841E-4
LibDock
0.05029013539651837
LigandFit
0.0
MODELER
0.21566731141199227
MesoDyn
0.0
Mesocite
0.0019342359767891683
Mesoscale
0.005802707930367505
Morphology
0.01644100580270793
ONETEP
0.0
Polymorph
9.671179883945841E-4
QMERA
9.671179883945841E-4
Quantum Mechanics
0.44294003868471954
Reflex
0.029980657640232108
Semi-empirical
9.671179883945841E-4
Sorption
0.0609284332688588
Synthia
0.0
Visualization
0.47678916827852996
ZDOCK
0.02611218568665377
Year
2024
0.14958448753462603
2025
0.9667590027700831
2026
1.0
2027
0.0
Keywords
between
1.0
target
0.8679918450560652
potential
0.2579001019367992
analysis
0.2344546381243629
docking
0.18654434250764526
interaction
0.15137614678899083
energy
0.10703363914373089
cell
0.08970438328236494
performance
0.08460754332313965
visualization
0.08205912334352701
binding
0.08053007135575943
strong
0.06320081549439348
stability
0.05963302752293578
novel
0.053007135575942915
promising
0.045871559633027525
enhanced
0.04383282364933741
mechanism
0.04332313965341488
experimental
0.0417940876656473
amorphous
0.013761467889908258
including
0.008664627930682976
role
0.006625891946992864
effective
0.0050968399592252805
surface
0.0010193679918450561
activity
5.096839959225281E-4
design
0.0
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