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Application
Discovery Studio
0.4485583983922084
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047050963924413054
Amorphous Cell
0.18998536616402623
Antibody
2.8631418209581984E-4
Blends
0.005121842590825221
CASTEP
0.6411528917732392
CDOCKER
0.1131577273016479
CHARMm
0.1758287204937329
COMPASS
0.3133231532735255
COMPASS III
0.02315963606286187
COSMOSim3D
3.1812686899535535E-5
COSMObase
0.0010816313545842081
COSMOconf
0.0018133231532735255
COSMOmic
6.680664248902462E-4
COSMOperm
8.90755233186995E-4
COSMOplex
3.1812686899535534E-4
COSMOquick
0.0012406947890818859
COSMOtherm
0.07361455748552523
Cantera
0.0
Catalyst
0.1161163071833047
Classical Simulations
0.8337468982630273
Conformers
0.003340332124451231
Crystallization
0.08579881656804733
DFTB Plus
0.005121842590825221
DMol3
0.375548768849017
DPD
0.010848126232741617
Discover
0.038366100400839855
Equilibria
0.0
Forcite
0.35162562830056626
GULP
0.0896163389959916
Kinetix
1.2725074759814214E-4
LUDI
0.008939365018769485
LibDock
0.038270662340141245
LigandFit
0.020932747979894382
MCSS
0.00178151046637399
MODELER
0.17334733091556914
MesoDyn
0.005917159763313609
Mesocite
0.006298912006108036
Mesoscale
0.019914741999109246
Morphology
0.020010180059807852
ONETEP
0.005090029903925685
Polymorph
0.005185467964624292
QMERA
6.044410510911752E-4
QSAR
0.0040083985493414775
Quantum Mechanics
1.0
Reflex
0.05704014761086722
Reflex Plus
0.005535407520519183
Reflex QPA
1.908761213972132E-4
Semi-empirical
0.010498186676846726
Sorption
0.04094292803970223
Synthia
0.0018769485270725965
TURBOMOLE
0.0011770694152828149
VAMP
0.004708277661131259
Visualization
0.4421645352166444
X-Cell
0.005408156772921041
ZDOCK
0.019278488261118533
Year
2002
0.0
2003
0.01443324623615777
2004
0.05661316411596367
2005
0.07117083488864004
2006
0.09841980838621377
2007
0.11646136618141098
2008
0.16448923727759113
2009
0.19161378623864625
2010
0.23777528928704741
2011
0.21749408983451538
2012
0.27199203682966283
2013
0.37190493965409976
2014
0.46037078511882545
2015
0.48774418315291773
2016
0.5213388080129402
2017
0.5626477541371159
2018
0.6452656463854672
2019
0.5816847082244618
2020
0.624735597859898
2021
0.5453527435610303
2022
0.8775662560656962
2023
1.0
2024
0.975363941769317
2025
0.7643399278337688
2026
0.3297250217742939
2027
0.0013686699017046162
Keywords
target
1.0
between
0.19631786857357053
energy
0.13570831290908567
potential
0.1282114125890257
experimental
0.10459617658083677
analysis
0.1027363686168219
visualization
0.0762377094086099
docking
0.06287304287650299
novel
0.059931951212479455
chemical
0.056789019924454315
well
0.050431071768403446
surface
0.043236930884345895
interaction
0.0417375508203339
cell
0.041622213892332977
binding
0.02814221043222514
synthesized
0.020630892996165048
activity
0.019102678700152823
mechanism
0.01598858164412791
higher
0.015339811424122718
adsorption
0.009255788472074046
stability
0.004656728468037254
design
0.003806118624030449
formation
0.0016291341080130332
applied
0.0015570485280124564
promising
0.0
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