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Application
Discovery Studio
1.0
Materials Studio
0.14958245388639074
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.4168210746797713E-4
Amorphous Cell
0.0014500926448078628
Blends
0.0
CASTEP
0.0017723354547651655
CDOCKER
6.444856199146056E-4
CHARMm
0.0014500926448078628
COMPASS
0.0020945782647224685
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.222428099573028E-4
Catalyst
8.056070248932571E-4
Classical Simulations
0.005558688471763474
Crystallization
4.0280351244662856E-4
DMol3
9.667284298719085E-4
DPD
0.0
Forcite
0.0020945782647224685
GULP
2.4168210746797713E-4
LUDI
0.0
LibDock
2.4168210746797713E-4
MODELER
0.001369531942318537
MesoDyn
8.05607024893257E-5
Mesoscale
2.4168210746797713E-4
Morphology
1.611214049786514E-4
Polymorph
0.0
Quantum Mechanics
0.002739063884637074
Reflex
8.05607024893257E-5
Sorption
1.611214049786514E-4
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2010
0.004872563718140929
2011
0.02811094452773613
2012
0.04535232383808096
2013
0.06446776611694154
2014
0.06896551724137931
2015
0.095952023988006
2016
0.10869565217391304
2017
0.1431784107946027
2018
0.1724137931034483
2019
0.18290854572713644
2020
0.28448275862068967
2021
0.3759370314842579
2022
0.4580209895052474
2023
0.7207646176911544
2024
1.0
2025
0.8110944527736131
2026
0.10944527736131934
2027
0.0
Keywords
visualization
1.0
target
0.9614531336661121
docking
0.43233499722684415
potential
0.30042521723054166
analysis
0.2214827139951932
binding
0.17618783508966537
activity
0.14392678868552414
protein
0.11711961545572194
novel
0.10880014790164541
between
0.09669070068404512
silico
0.08374930671103716
synthesis
0.07099278979478647
vitro
0.07025328156775744
drug
0.06951377334072842
synthesized
0.06091699020151599
interaction
0.05749676465150675
compound
0.052320207062303566
inhibition
0.04584951007579959
promising
0.03041227583656868
treatment
0.028101312627102977
therapeutic
0.01599186540950268
well
0.00979848400813459
including
0.007210205213533
development
0.006840451100018487
potent
0.0
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