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Application
Discovery Studio
1.0
Materials Studio
0.11656962639495391
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.1898609438300668E-4
Amorphous Cell
0.0012044235191065367
CASTEP
0.0010949304719150333
CDOCKER
0.0010949304719150333
CHARMm
0.0012044235191065367
COMPASS
0.0012044235191065367
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.1898609438300668E-4
Catalyst
5.474652359575167E-4
Classical Simulations
0.004379721887660133
Crystallization
3.2847914157451E-4
DMol3
1.0949304719150334E-4
Forcite
0.0017518887550640534
GULP
2.1898609438300668E-4
LibDock
1.0949304719150334E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.0012044235191065367
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.00131391656629804
Reflex
2.1898609438300668E-4
Sorption
2.1898609438300668E-4
Synthia
0.0
Visualization
1.0
Year
2015
0.033860045146726865
2016
0.154627539503386
2017
0.19413092550790068
2018
0.21670428893905191
2019
0.24604966139954854
2020
0.36681715575620766
2021
0.5626410835214447
2022
0.6489841986455982
2023
0.7945823927765236
2024
0.8194130925507901
2025
1.0
2026
0.13374717832957111
2027
0.0
Keywords
visualization
1.0
target
0.9619886721208307
docking
0.4511013215859031
potential
0.29968533668974195
analysis
0.22076777847702958
binding
0.18766519823788547
activity
0.14952800503461297
protein
0.12473253618628068
novel
0.11793580868470736
between
0.09125235997482693
silico
0.07942101950912524
synthesis
0.07312775330396476
vitro
0.07262429200755192
drug
0.06708621774701069
interaction
0.06368785399622404
synthesized
0.0591567023285085
inhibition
0.05764631843926998
compound
0.057016991818753936
treatment
0.03650094398993078
promising
0.03146633102580239
therapeutic
0.012838263058527376
potent
0.00868470736312146
including
0.007551919446192574
development
0.00578980490874764
well
0.0
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