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Application
Discovery Studio
1.0
Materials Studio
0.9132231404958677
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05142857142857143
Amorphous Cell
0.26285714285714284
Antibody
0.0
Blends
0.005714285714285714
CASTEP
0.45714285714285713
CDOCKER
0.2
CHARMm
0.3028571428571429
COMPASS
0.32571428571428573
COMPASS III
0.04
COSMOtherm
0.08571428571428572
Catalyst
0.24
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.05142857142857143
DFTB Plus
0.0
DMol3
0.14857142857142858
Discover
0.0
Forcite
0.45714285714285713
GULP
0.04
LUDI
0.011428571428571429
LibDock
0.04
LigandFit
0.022857142857142857
MODELER
0.2571428571428571
MesoDyn
0.0
Mesoscale
0.0
Morphology
0.005714285714285714
Quantum Mechanics
0.6057142857142858
Reflex
0.04
Semi-empirical
0.005714285714285714
Sorption
0.045714285714285714
VAMP
0.0
Visualization
0.8228571428571428
ZDOCK
0.005714285714285714
Year
2010
0.0
2011
0.0
2012
0.036585365853658534
2013
0.2682926829268293
2014
0.13414634146341464
2015
0.14634146341463414
2016
0.14634146341463414
2017
0.12195121951219512
2018
0.2073170731707317
2019
0.23170731707317074
2020
0.32926829268292684
2021
0.6951219512195121
2022
0.8536585365853658
2023
0.7439024390243902
2024
1.0
2025
0.8048780487804879
2026
0.3048780487804878
2027
0.0
Keywords
target
1.0
potential
0.2071269487750557
visualization
0.18485523385300667
docking
0.16481069042316257
between
0.133630289532294
analysis
0.12026726057906459
binding
0.09131403118040089
energy
0.08240534521158129
novel
0.0779510022271715
experimental
0.07349665924276169
activity
0.07126948775055679
interaction
0.060133630289532294
cell
0.042316258351893093
protein
0.042316258351893093
well
0.028953229398663696
mechanism
0.026726057906458798
development
0.0200445434298441
surface
0.017817371937639197
synthesized
0.015590200445434299
chemical
0.008908685968819599
compound
0.008908685968819599
higher
0.008908685968819599
promising
0.008908685968819599
catalyst
0.0022271714922048997
performance
0.0
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