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Application
Discovery Studio
0.3325242718446602
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054878048780487805
Amorphous Cell
0.3231707317073171
Blends
0.001524390243902439
CASTEP
0.24847560975609756
CDOCKER
0.07469512195121951
CHARMm
0.11432926829268293
COMPASS
0.4009146341463415
COMPASS III
0.14329268292682926
COSMObase
0.003048780487804878
COSMOconf
0.012195121951219513
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.08536585365853659
Catalyst
0.041158536585365856
Classical Simulations
1.0
Crystallization
0.08689024390243902
DFTB Plus
0.001524390243902439
DMol3
0.10518292682926829
DPD
0.003048780487804878
Discover
0.004573170731707317
Forcite
0.6310975609756098
GULP
0.009146341463414634
Kinetix
0.0
LibDock
0.025914634146341462
LigandFit
0.0
MODELER
0.10518292682926829
Mesocite
0.003048780487804878
Mesoscale
0.006097560975609756
Morphology
0.018292682926829267
ONETEP
0.003048780487804878
Polymorph
0.0
Quantum Mechanics
0.35365853658536583
Reflex
0.0625
Semi-empirical
0.001524390243902439
Sorption
0.07317073170731707
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.31859756097560976
ZDOCK
0.012195121951219513
Year
2025
0.3481081081081081
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.20278330019880716
analysis
0.1610337972166998
between
0.1481113320079523
performance
0.13618290258449303
energy
0.1272365805168986
cell
0.11133200795228629
strategy
0.07157057654075547
docking
0.05765407554671968
promising
0.05666003976143141
amorphous
0.04671968190854871
enhanced
0.042743538767395624
design
0.040755467196819085
efficient
0.039761431411530816
novel
0.03777335984095427
experimental
0.036779324055666
stability
0.03578528827037773
visualization
0.033797216699801194
strong
0.030815109343936383
mechanism
0.02286282306163022
synthesized
0.02186878727634195
effective
0.015904572564612324
binding
0.003976143141153081
critical
0.002982107355864811
stable
0.0
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