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Application
Discovery Studio
0.8584717607973422
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062244062244062245
Amorphous Cell
0.28501228501228504
Blends
0.002457002457002457
CASTEP
0.32104832104832104
CDOCKER
0.15151515151515152
CHARMm
0.23832923832923833
COMPASS
0.34234234234234234
COMPASS III
0.12285012285012285
COSMObase
0.004095004095004095
COSMOconf
0.006552006552006552
COSMOmic
0.0
COSMOperm
8.19000819000819E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.06961506961506962
Catalyst
0.06388206388206388
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07534807534807535
DFTB Plus
8.19000819000819E-4
DMol3
0.13595413595413594
DPD
0.0
Discover
0.002457002457002457
Forcite
0.5389025389025389
GULP
0.013923013923013924
LUDI
0.001638001638001638
LibDock
0.062244062244062245
LigandFit
0.002457002457002457
MODELER
0.2153972153972154
Mesocite
0.004914004914004914
Mesoscale
0.005733005733005733
Morphology
0.0171990171990172
ONETEP
8.19000819000819E-4
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.45536445536445536
Reflex
0.056511056511056514
Semi-empirical
0.003276003276003276
Sorption
0.05323505323505324
Synthia
8.19000819000819E-4
TURBOMOLE
0.0
VAMP
8.19000819000819E-4
Visualization
0.6347256347256347
ZDOCK
0.02457002457002457
Year
2025
0.830842797369994
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.31651173085436035
analysis
0.22177954847277556
docking
0.2058432934926959
visualization
0.1615759185480301
between
0.1478530323151837
promising
0.10402833111996458
novel
0.08632138114209828
energy
0.08145196989818504
cell
0.07613988490482515
performance
0.059318282425852145
stability
0.059318282425852145
binding
0.057104913678618856
activity
0.053563523683045594
strong
0.03939796370075255
enhanced
0.03408587870739265
development
0.02877379371403276
including
0.025675077467906152
strategy
0.023461708720672863
mechanism
0.02213368747233289
effective
0.021691013722886232
design
0.017264276228419653
synthesized
0.013280212483399735
interaction
0.003098716246126605
experimental
0.0
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