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Application
Discovery Studio
0.45294567712318284
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04708353530457263
Amorphous Cell
0.19049927290353855
Antibody
2.90838584585555E-4
Blends
0.0051058329293908545
CASTEP
0.6411698174179997
CDOCKER
0.11436419453869769
CHARMm
0.17783163677492325
COMPASS
0.31284537081919533
COMPASS III
0.023137825173695267
COSMOSim3D
3.231539828728389E-5
COSMObase
0.0010664081434803685
COSMOconf
0.0018419777023751817
COSMOmic
6.786233640329617E-4
COSMOperm
8.725157537566651E-4
COSMOplex
3.231539828728389E-4
COSMOquick
0.001195669736629504
COSMOtherm
0.07348521570528357
Cantera
0.0
Catalyst
0.11753110357085152
Classical Simulations
0.8364840846663435
Conformers
0.0033931168201648087
Crystallization
0.08570043625787688
DFTB Plus
0.0051058329293908545
DMol3
0.3755372434965261
DPD
0.010857973824527387
Discover
0.03858458555501697
Equilibria
0.0
Forcite
0.3510421715947649
GULP
0.09019227661980934
Kinetix
1.2926159314913556E-4
LUDI
0.009080626918726773
LibDock
0.038649216351591534
LigandFit
0.021198901276458234
MCSS
0.001809662304087898
MODELER
0.17537566650508968
MesoDyn
0.0058167716917111
Mesocite
0.006333818064307642
Mesoscale
0.019873969946679594
Morphology
0.02016480853126515
ONETEP
0.0051381483276781385
Polymorph
0.0051381483276781385
QMERA
6.139925674583939E-4
QSAR
0.004039424785910487
Quantum Mechanics
1.0
Reflex
0.0567781547907578
Reflex Plus
0.005590563903700113
Reflex QPA
1.9389238972370335E-4
Semi-empirical
0.010567135239941832
Sorption
0.04104055582485054
Synthia
0.0018742931006624657
TURBOMOLE
0.001195669736629504
VAMP
0.004782678946518016
Visualization
0.44524155760219747
X-Cell
0.005428986912263694
ZDOCK
0.01935692357408305
Year
2002
0.0
2003
0.01443504230960677
2004
0.05662020905923345
2005
0.07117969138875062
2006
0.09843205574912892
2007
0.11647585863613738
2008
0.164509706321553
2009
0.1916376306620209
2010
0.23780487804878048
2011
0.21752115480338477
2012
0.27202588352414137
2013
0.3719512195121951
2014
0.4604280736684918
2015
0.4878048780487805
2016
0.5214036834245893
2017
0.5627177700348432
2018
0.6250622200099551
2019
0.5358387257341961
2020
0.6248133399701344
2021
0.5261324041811847
2022
0.8763066202090593
2023
1.0
2024
0.9352911896465903
2025
0.764186162269786
2026
0.32976605276256843
2027
0.0013688402190144351
Keywords
target
1.0
between
0.19617916198426713
energy
0.1350428348341336
potential
0.12853369138487136
experimental
0.10473007486974416
analysis
0.10348954304645427
visualization
0.07735080780513434
docking
0.06411360352602928
novel
0.060202279659656445
chemical
0.056787168522599574
well
0.050482347961879184
surface
0.043155912958449484
cell
0.04203213707146923
interaction
0.04191538113515959
binding
0.02911601161721566
synthesized
0.02084093463127016
activity
0.01981932018856084
mechanism
0.015937185306265415
higher
0.01544097257694946
adsorption
0.008888045651571096
stability
0.0046118594842306515
design
0.004115646754914696
formation
0.001941067441147711
applied
0.0017659335366832557
promising
0.0
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