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Application
Discovery Studio
1.0
Materials Studio
0.6348228043143297
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04152249134948097
Amorphous Cell
0.24452133794694347
Blends
0.0011534025374855825
CASTEP
0.18800461361014995
CDOCKER
0.21683967704728951
CHARMm
0.32987312572087657
COMPASS
0.3033448673587082
COMPASS III
0.10841983852364476
COSMObase
0.002306805074971165
COSMOconf
0.00922722029988466
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.06459054209919261
Catalyst
0.09342560553633218
Classical Simulations
1.0
Crystallization
0.0657439446366782
DFTB Plus
0.0011534025374855825
DMol3
0.07958477508650519
DPD
0.002306805074971165
Discover
0.0034602076124567475
Forcite
0.47750865051903113
GULP
0.006920415224913495
Kinetix
0.0
LUDI
0.0
LibDock
0.0853517877739331
LigandFit
0.0011534025374855825
MODELER
0.30680507497116494
Mesocite
0.002306805074971165
Mesoscale
0.00461361014994233
Morphology
0.01384083044982699
ONETEP
0.002306805074971165
Polymorph
0.0
Quantum Mechanics
0.2675893886966551
Reflex
0.04728950403690888
Semi-empirical
0.0011534025374855825
Sorption
0.05536332179930796
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.8281430219146482
ZDOCK
0.03229527104959631
Year
2025
1.0
2026
0.687221396731055
2027
0.0
Keywords
target
1.0
potential
0.33657482441923287
docking
0.2938951917882226
analysis
0.23392760669908158
visualization
0.20421393841166938
binding
0.11831442463533225
novel
0.10210696920583469
between
0.097784981091302
promising
0.097784981091302
activity
0.08157752566180443
therapeutic
0.05780659103187466
cell
0.04321988114532685
stability
0.03241491085899514
strong
0.030253916801728797
including
0.027552674230145867
synthesized
0.018368449486763912
mechanism
0.01620745542949757
protein
0.014586709886547812
development
0.01350621285791464
effective
0.009184224743381956
energy
0.007563479200432199
strategy
0.0021609940572663426
synthesis
0.0021609940572663426
inhibition
5.402485143165856E-4
interaction
0.0
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