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Application
Discovery Studio
1.0
Materials Studio
0.11125672506552628
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.8744142455482662E-4
Amorphous Cell
0.0010621680724773508
CASTEP
9.99687597625742E-4
CDOCKER
6.872852233676976E-4
CHARMm
0.0011246485473289597
COMPASS
0.0013120899718837863
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.499218994064355E-4
Catalyst
5.623242736644799E-4
Classical Simulations
0.004186191815057794
Crystallization
2.499218994064355E-4
DMol3
6.248047485160888E-5
Forcite
0.0018119337706966573
GULP
1.8744142455482662E-4
LUDI
0.0
LibDock
6.248047485160888E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.0010621680724773508
Mesocite
0.0
Mesoscale
6.248047485160888E-5
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.0011246485473289597
Reflex
1.2496094970321776E-4
Sorption
1.2496094970321776E-4
Synthia
0.0
Visualization
1.0
Year
2015
0.020429009193054137
2016
0.09329247531494722
2017
0.11712631937351038
2018
0.2107592781750085
2019
0.30166836908409944
2020
0.4589717398706163
2021
0.6506639427987743
2022
0.776983316309159
2023
1.0
2024
0.992849846782431
2025
0.7514470548178414
2026
0.09942117807286346
2027
0.0
Keywords
visualization
1.0
target
0.9653451020112863
docking
0.4627405585298799
potential
0.29836492548111704
analysis
0.21668354796700912
binding
0.18144986253798293
activity
0.14838663001012878
protein
0.12082187816524381
novel
0.11452756475184489
between
0.0858775864563739
silico
0.08508175372594415
vitro
0.07415714079004486
drug
0.07343365648965418
synthesis
0.07169729416871654
interaction
0.06330487628418463
synthesized
0.0617855592533642
compound
0.05758935031109825
inhibition
0.05447836781941832
treatment
0.031978006077268126
promising
0.022572710172189262
potent
0.0049196932426566345
therapeutic
0.0035450730719143396
well
0.0025321950513673853
development
0.0010852264505860224
active
0.0
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