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Application
Discovery Studio
1.0
Materials Studio
0.9314759036144579
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043996333638863426
Amorphous Cell
0.26306141154903756
Blends
0.0
CASTEP
0.27497708524289644
CDOCKER
0.17323556370302476
CHARMm
0.2777268560953254
COMPASS
0.33363886342804766
COMPASS III
0.11365719523373052
COSMObase
0.00458295142071494
COSMOconf
0.00916590284142988
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
9.165902841429881E-4
COSMOtherm
0.07241063244729606
Catalyst
0.08249312557286893
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.076076993583868
DFTB Plus
0.005499541704857928
DMol3
0.13473877176901924
Discover
0.0
Forcite
0.5123739688359303
GULP
0.016498625114573784
Kinetix
0.0
LUDI
0.002749770852428964
LibDock
0.076993583868011
LigandFit
0.002749770852428964
MODELER
0.27314390467461047
Mesocite
0.002749770852428964
Mesoscale
0.002749770852428964
Morphology
0.01833180568285976
ONETEP
9.165902841429881E-4
Polymorph
0.0018331805682859762
Quantum Mechanics
0.4060494958753437
Reflex
0.05316223648029331
Semi-empirical
0.005499541704857928
Sorption
0.06507791017415215
Synthia
9.165902841429881E-4
Visualization
0.6782768102658112
X-Cell
0.0
ZDOCK
0.03024747937671861
Year
2024
0.0
2025
1.0
2026
0.9936034115138592
2027
0.004975124378109453
Keywords
target
1.0
potential
0.34291097503532736
docking
0.23504474799811587
analysis
0.2242110221384833
visualization
0.1629769194536034
between
0.13141780499293454
novel
0.10127178520960904
promising
0.10080075365049458
binding
0.07536504945831371
energy
0.06971267074894018
cell
0.05840791333019312
activity
0.047574187470560525
stability
0.04380593499764484
performance
0.038624587847385775
including
0.03203014601978332
strategy
0.025435704192180875
development
0.022138483278379653
strong
0.022138483278379653
effective
0.018370230805463968
therapeutic
0.01413094677343382
mechanism
0.010833725859632595
synthesized
0.010362694300518135
enhanced
0.008478568064060292
synthesis
4.710315591144607E-4
protein
0.0
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