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Application
Discovery Studio
0.5178922806345447
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05384046174337724
Amorphous Cell
0.21373390557939914
Antibody
2.6639040994524195E-4
Blends
0.005120615657836318
CASTEP
0.6513837501849934
CDOCKER
0.12996892111883973
CHARMm
0.2019535296729318
COMPASS
0.34207488530412905
COMPASS III
0.02974692911055202
COSMOSim3D
2.959893443836022E-5
COSMObase
0.0013615509841645702
COSMOconf
0.002012727541808495
COSMOmic
6.215776232055646E-4
COSMOperm
8.583690987124463E-4
COSMOplex
2.6639040994524195E-4
COSMOquick
0.001479946721918011
COSMOtherm
0.0757436732277638
Cantera
2.959893443836022E-5
Catalyst
0.13180405505401804
Classical Simulations
0.9105520201272754
Conformers
0.003226283853781264
Crystallization
0.09178629569335504
DFTB Plus
0.005535000739973361
DMol3
0.3660204232647625
DPD
0.01083321000443984
Discover
0.03551872132603226
Equilibria
0.0
Forcite
0.39943762024567114
GULP
0.08394257806718958
Kinetix
1.775936066301613E-4
LUDI
0.009797247299097233
LibDock
0.045641556903951455
LigandFit
0.022465591238715405
MCSS
0.0018647328696166938
MODELER
0.184223767944354
MesoDyn
0.0057125943466035225
Mesocite
0.006452567707562528
Mesoscale
0.019860885008139706
Modules
0.0
Morphology
0.022080805091016724
ONETEP
0.0048246263134527154
Polymorph
0.0049430220512061565
QMERA
5.327808198904839E-4
QSAR
0.003611070001479947
Quantum Mechanics
1.0
Reflex
0.061950569779487936
Reflex Plus
0.0049430220512061565
Reflex QPA
1.775936066301613E-4
Semi-empirical
0.010478022791179518
Sorption
0.04543436436288294
Synthia
0.0019535296729317744
TURBOMOLE
0.0011247595086576884
VAMP
0.004351043362438952
Visualization
0.5335799911203196
X-Cell
0.005002219920082877
ZDOCK
0.02169601894331804
Year
2003
0.009179873560232095
2004
0.03221616004156924
2005
0.04174244392482896
2006
0.05767731878409977
2007
0.05828353684939811
2008
0.10141162206633758
2009
0.12159002338269681
2010
0.15778990213908375
2011
0.16108080020784618
2012
0.2112236944660951
2013
0.25850870355936606
2014
0.30206980168009007
2015
0.32467307525764266
2016
0.3449380791547588
2017
0.37576859790421757
2018
0.43517796830345545
2019
0.49978349354810775
2020
0.4714644496405993
2021
0.5048930458127652
2022
0.7350827054646228
2023
0.8482722785138997
2024
1.0
2025
0.8583181778817008
2026
0.2880401835974712
2027
0.0
Keywords
target
1.0
between
0.18435806942788682
potential
0.14145253242997605
energy
0.12131584849092905
analysis
0.10826123393255509
visualization
0.09409709517120902
experimental
0.09153574674519895
docking
0.08431203597691245
novel
0.06661866597419766
chemical
0.04892529597148287
cell
0.044392771567852124
well
0.04389702671120502
interaction
0.04322423012004108
binding
0.03519788482194497
surface
0.034950012393621416
activity
0.02678202570791185
synthesized
0.02563709115803638
mechanism
0.019239621817495074
higher
0.01530907331122154
promising
0.009501776419069652
stability
0.008970621215519175
design
0.00820339703261293
adsorption
0.007023052135834091
synthesis
0.0058663141369908285
formation
0.0
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