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Application
Discovery Studio
1.0
Materials Studio
0.6375219683655536
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08671713695801789
Amorphous Cell
0.1259463179628355
Blends
0.0
CASTEP
0.2601514108740537
CDOCKER
0.1899518238128011
CHARMm
0.26221610461114936
COMPASS
0.2339986235375086
COMPASS III
0.040605643496214726
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.022711631108052306
Catalyst
0.270474879559532
Classical Simulations
0.760495526496903
Conformers
0.0
Crystallization
0.10667584308327598
DFTB Plus
0.0013764624913971094
DMol3
0.12112869924294563
DPD
6.882312456985547E-4
Forcite
0.3489332415691672
GULP
0.008947006194081212
LUDI
0.0041293874741913286
LibDock
0.060564349621472814
LigandFit
0.0020646937370956643
MCSS
6.882312456985547E-4
MODELER
0.1094287680660702
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0020646937370956643
Morphology
0.014452856159669649
QSAR
6.882312456985547E-4
Quantum Mechanics
0.3812801101169993
Reflex
0.09153475567790778
Reflex Plus
0.0013764624913971094
Semi-empirical
0.0020646937370956643
Sorption
0.035788024776324846
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0034411562284927736
ZDOCK
0.004817618719889883
Year
2022
0.1241565452091768
2023
0.3576248313090418
2024
0.742914979757085
2025
1.0
2026
0.3582995951417004
2027
0.0
Keywords
synthesized
1.0
target
0.9529266026633633
docking
0.37070300402601425
synthesis
0.35769588107773304
potential
0.29544750696810157
novel
0.2771755961598018
visualization
0.2629296995973986
compound
0.1817900278724063
analysis
0.16258903685351503
activity
0.13564571074636111
promising
0.11056054506039022
binding
0.10188912976153608
between
0.06751316196965004
vitro
0.06503561474140601
design
0.06286776091669248
inhibition
0.060390213688448435
potent
0.05760297305667389
designed
0.047383090740167236
effective
0.022917311861257356
silico
0.021678538247135337
cell
0.013007122948281201
experimental
0.012078042737689688
active
0.004645401052957572
development
3.096934035305048E-4
drug
0.0
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