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Application
Discovery Studio
0.45886498206988574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047389779214526445
Amorphous Cell
0.19093472728523284
Antibody
3.0951234610358347E-4
Blends
0.005020978059013687
CASTEP
0.6401059220028887
CDOCKER
0.11489786092578581
CHARMm
0.17989545360753834
COMPASS
0.3127794208680102
COMPASS III
0.022869523350987
COSMOSim3D
3.439026067817594E-5
COSMObase
0.00110048834170163
COSMOconf
0.0016163422518742693
COSMOmic
7.221954742416948E-4
COSMOperm
7.221954742416948E-4
COSMOplex
2.751220854254075E-4
COSMOquick
0.0015131714698397413
COSMOtherm
0.07497076827842356
Cantera
0.0
Catalyst
0.12287640140312264
Classical Simulations
0.8403260196712291
Conformers
0.003542196849852122
Crystallization
0.08597565169543984
DFTB Plus
0.004780246234266455
DMol3
0.37629823234060117
DPD
0.01076415159226907
Discover
0.038998555609051515
Equilibria
0.0
Forcite
0.3513652933489236
GULP
0.09199394731412064
Kinetix
1.3756104271270376E-4
LUDI
0.009388541165142032
LibDock
0.040614897860925786
LigandFit
0.02176903500928537
MCSS
0.001719513033908797
MODELER
0.17717862301396245
MesoDyn
0.005949515097324437
Mesocite
0.006499759268175253
Mesoscale
0.020290253800123805
Modules
0.0
Morphology
0.020015131714698396
ONETEP
0.005330490405117271
Polymorph
0.004814636494944632
QMERA
7.221954742416948E-4
QSAR
0.003954879977990233
Quantum Mechanics
1.0
Reflex
0.0576036866359447
Reflex Plus
0.005433661187151799
Reflex QPA
2.0634156406905565E-4
Semi-empirical
0.010489029506843661
Sorption
0.03989270238668409
Synthia
0.0017539032945869729
TURBOMOLE
0.0010317078203452782
VAMP
0.00491780727697916
Visualization
0.449377536281725
X-Cell
0.005708783272577206
ZDOCK
0.019017814155031294
Year
2002
0.0
2003
0.017008945445382385
2004
0.05619251606400403
2005
0.07219352400151191
2006
0.09991180546806099
2007
0.1181806727982865
2008
0.1668136575532317
2009
0.19427995464281214
2010
0.23938515812019653
2011
0.21343076729242788
2012
0.27554491621519467
2013
0.37860652639536346
2014
0.4664230817689303
2015
0.4940153710469951
2016
0.5281592541262442
2017
0.5014489101675697
2018
0.48532191004157743
2019
0.5423963714249717
2020
0.6036285750283482
2021
0.4005291671916341
2022
0.89807231951619
2023
1.0
2024
0.8117676704044349
2025
0.7525513418168074
2026
0.3300995338289026
2027
0.0015119062618117677
Keywords
target
1.0
between
0.19904583983078325
energy
0.13274869150365143
potential
0.12888882026895582
experimental
0.10398493106269975
analysis
0.10322839630069941
visualization
0.07792308048603498
docking
0.06620451141749911
novel
0.05846932946316911
chemical
0.054254350074881504
well
0.0510892556624311
interaction
0.04310704194908058
cell
0.04256665997622319
surface
0.04225787027744755
binding
0.03010699563062576
activity
0.019654464327070048
synthesized
0.019067763899396316
mechanism
0.016983433432660688
higher
0.014235205113557413
adsorption
0.009186493538575553
stability
0.004539208572002038
design
0.003921629174450741
formation
0.0022387253161234542
applied
0.0013741141595516374
promising
0.0
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