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Application
Discovery Studio
0.9538834951456311
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04681404421326398
Amorphous Cell
0.2756827048114434
Blends
0.0013003901170351106
CASTEP
0.21196358907672302
CDOCKER
0.14434330299089726
CHARMm
0.2444733420026008
COMPASS
0.3420026007802341
COMPASS III
0.1222366710013004
COSMObase
0.002600780234070221
COSMOconf
0.010403120936280884
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07282184655396619
Catalyst
0.08322496749024708
Classical Simulations
1.0
Crystallization
0.0741222366710013
DFTB Plus
0.0013003901170351106
DMol3
0.08972691807542263
DPD
0.002600780234070221
Discover
0.0039011703511053317
Forcite
0.5383615084525357
GULP
0.007802340702210663
Kinetix
0.0
LUDI
0.0013003901170351106
LibDock
0.06762028608582575
LigandFit
0.0013003901170351106
MODELER
0.21196358907672302
Mesocite
0.002600780234070221
Mesoscale
0.005201560468140442
Morphology
0.015604681404421327
ONETEP
0.002600780234070221
Polymorph
0.0
Quantum Mechanics
0.3016905071521456
Reflex
0.053315994798439535
Semi-empirical
0.0013003901170351106
Sorption
0.06241872561768531
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.58777633289987
ZDOCK
0.022106631989596878
Year
2025
0.9016216216216216
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.29444834855938157
analysis
0.19747013352073084
docking
0.19114546732255797
visualization
0.13000702740688685
between
0.11454673225579762
novel
0.07659873506676036
promising
0.0758959943780745
cell
0.06886858749121574
energy
0.046380885453267746
binding
0.044975404075895994
performance
0.03794799718903725
strategy
0.023190442726633873
therapeutic
0.02178496134926212
activity
0.02108222066057625
including
0.02108222066057625
stability
0.02108222066057625
strong
0.019676739283204497
synthesized
0.014757554462403373
enhanced
0.009838369641602248
mechanism
0.008432888264230498
design
0.007027406886858749
development
0.0028109627547434997
synthesis
0.0028109627547434997
effective
0.0
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