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Application
Discovery Studio
0.9350192884697814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06795382165605096
Amorphous Cell
0.2448248407643312
Antibody
5.17515923566879E-4
Blends
0.003622611464968153
CASTEP
0.47265127388535033
CDOCKER
0.1849124203821656
CHARMm
0.2895700636942675
COMPASS
0.3688296178343949
COMPASS III
0.04363057324840764
COSMObase
0.0018710191082802548
COSMOconf
0.0023487261146496814
COSMOmic
4.3789808917197453E-4
COSMOperm
0.0012738853503184713
COSMOplex
4.3789808917197453E-4
COSMOquick
0.0017914012738853504
COSMOtherm
0.0677547770700637
Cantera
3.980891719745223E-5
Catalyst
0.18411624203821655
Classical Simulations
1.0
Conformers
0.001910828025477707
Crystallization
0.08188694267515924
DFTB Plus
0.006011146496815287
DMol3
0.22997611464968154
DPD
0.005414012738853503
Discover
0.011982484076433122
Forcite
0.48053343949044586
GULP
0.03614649681528662
Kinetix
1.1942675159235669E-4
LUDI
0.0125
LibDock
0.06644108280254778
LigandFit
0.030493630573248408
MCSS
0.002786624203821656
MODELER
0.27070063694267515
MesoDyn
0.0027070063694267514
Mesocite
0.006210191082802548
Mesoscale
0.011743630573248409
Modules
0.0
Morphology
0.020621019108280254
ONETEP
0.0025875796178343948
Polymorph
0.0023487261146496814
QMERA
5.573248407643312E-4
QSAR
0.002109872611464968
Quantum Mechanics
0.6886146496815286
Reflex
0.05895700636942675
Reflex Plus
0.001910828025477707
Reflex QPA
0.0
Semi-empirical
0.0098328025477707
Sorption
0.04888535031847134
Synthia
0.001234076433121019
TURBOMOLE
9.156050955414013E-4
VAMP
0.0031449044585987263
Visualization
0.7378184713375796
X-Cell
0.0014729299363057326
ZDOCK
0.03220541401273885
Year
2010
0.005997128135822282
2011
0.0500886899231354
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.21758594475884788
2020
0.5007179660444294
2021
0.6641608243939522
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19164727856604516
between
0.16512108005374054
visualization
0.15879673624537144
docking
0.15638824261886816
analysis
0.13767736015991086
novel
0.09573352557590852
energy
0.08372382606416096
binding
0.06345643411868794
activity
0.0551168201330406
cell
0.05090605236425599
experimental
0.046580594422780744
interaction
0.04346757544974932
synthesized
0.027050496444604645
mechanism
0.021791132811219974
promising
0.02138152505161058
protein
0.02097191729200118
chemical
0.018940262804338564
well
0.01784251400858538
design
0.012304617098666317
synthesis
0.010682570370613102
development
0.0084379198479536
stability
0.005881967427990956
performance
0.001671199659206344
higher
0.0
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