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Application
Discovery Studio
1.0
Materials Studio
0.011830319418624302
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008092485549132947
Amorphous Cell
0.004335260115606936
Antibody
2.8901734104046245E-4
CASTEP
0.003179190751445087
CDOCKER
0.1439306358381503
CHARMm
0.315606936416185
COMPASS
0.010115606936416185
COMPASS III
0.0023121387283236996
COSMOconf
0.0
COSMOperm
0.0011560693641618498
COSMOquick
5.780346820809249E-4
COSMOtherm
0.014450867052023121
Catalyst
0.20549132947976878
Classical Simulations
0.3407514450867052
Conformers
0.0
Crystallization
0.001445086705202312
DFTB Plus
0.0
DMol3
0.006936416184971098
Discover
0.0
Forcite
0.015317919075144508
GULP
2.8901734104046245E-4
Kinetix
0.0
LUDI
0.013294797687861272
LibDock
0.045953757225433524
LigandFit
0.01907514450867052
MCSS
0.001445086705202312
MODELER
0.26416184971098267
Morphology
5.780346820809249E-4
Polymorph
0.0
QSAR
0.0011560693641618498
Quantum Mechanics
0.010404624277456647
Reflex
2.8901734104046245E-4
Semi-empirical
2.8901734104046245E-4
Sorption
0.001445086705202312
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
ZDOCK
0.028034682080924855
Year
2016
0.046875
2017
0.090625
2018
0.1515625
2019
0.25078125
2020
0.340625
2021
0.51953125
2022
0.64296875
2023
0.875
2024
1.0
2025
0.76171875
2026
0.0
Keywords
silico
1.0
target
0.9692186266771902
docking
0.6154301499605367
visualization
0.47277032359905286
potential
0.4494869771112865
analysis
0.2888713496448303
vitro
0.2638121546961326
binding
0.2484214680347277
activity
0.18685872138910814
protein
0.1669297553275454
drug
0.15015785319652722
novel
0.1270718232044199
inhibition
0.09175217048145225
compound
0.07537490134175218
interaction
0.05919494869771113
promising
0.05722178374112076
between
0.03255722178374112
synthesis
0.03058405682715075
treatment
0.029794790844514602
synthesized
0.028216258879242305
therapeutic
0.020323599052880822
potent
0.014601420678768745
human
0.011641673243883188
development
0.007892659826361484
enzyme
0.0
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