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Application
Discovery Studio
1.0
Materials Studio
0.1253622410647204
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.9227071716977504E-4
Amorphous Cell
0.0010574889444337628
CASTEP
0.0012497596616035378
CDOCKER
9.613535858488752E-4
CHARMm
0.0014420303787733128
COMPASS
0.0016343010959430878
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
1.9227071716977504E-4
Catalyst
4.806767929244376E-4
Classical Simulations
0.005095174004999039
Crystallization
3.845414343395501E-4
DMol3
9.613535858488752E-5
Forcite
0.0021149778888675257
GULP
1.9227071716977504E-4
LUDI
0.0
LibDock
9.613535858488752E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.0011536243030186503
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.0014420303787733128
Reflex
1.9227071716977504E-4
Sorption
9.613535858488752E-5
Synthia
0.0
Visualization
1.0
Year
2016
0.08262350936967632
2017
0.15587734241908008
2018
0.17206132879045996
2019
0.17802385008517888
2020
0.2921635434412266
2021
0.4135434412265758
2022
0.502129471890971
2023
0.6303236797274276
2024
1.0
2025
0.8986371379897785
2026
0.12436115843270869
2027
0.0
Keywords
visualization
1.0
target
0.9645042839657283
docking
0.4574385223100033
potential
0.3142316679648381
analysis
0.23533993546233448
binding
0.18259708467786803
activity
0.1503282519194392
novel
0.11583398241904974
protein
0.11449872037387337
silico
0.09079781907199287
between
0.08579058640258151
vitro
0.07343941248470012
synthesis
0.07099143206854346
drug
0.06832090797819072
synthesized
0.06398130633136753
compound
0.054745743852231
inhibition
0.05418938466674085
interaction
0.05363302548125069
promising
0.036497162568154
treatment
0.03627461889395794
therapeutic
0.017135862913096694
including
0.006119951040391677
potent
0.0041170579726271285
development
0.0020028930677645487
well
0.0
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