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Application
Discovery Studio
0.47658249740574193
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04879348405267565
Amorphous Cell
0.1918626779325569
Antibody
1.9030219989343077E-4
Blends
0.004681434117378397
CASTEP
0.6382735784425668
CDOCKER
0.11692167161452387
CHARMm
0.1869528811753064
COMPASS
0.3122478495851412
COMPASS III
0.024701225546167313
COSMOSim3D
3.806043997868615E-5
COSMObase
0.0012179340793179569
COSMOconf
0.0017888406789982492
COSMOmic
7.23148359595037E-4
COSMOperm
7.23148359595037E-4
COSMOplex
2.2836263987211693E-4
COSMOquick
0.0015604780391261324
COSMOtherm
0.0739514348785872
Cantera
0.0
Catalyst
0.129519677247469
Classical Simulations
0.8500799269239553
Conformers
0.0033112582781456954
Crystallization
0.0854837481921291
DFTB Plus
0.004148587957676791
DMol3
0.37832077338814035
DPD
0.010086016594351831
Discover
0.038060439978686154
Equilibria
0.0
Forcite
0.35419045444165337
GULP
0.09324807794778107
Kinetix
1.9030219989343077E-4
LUDI
0.010352439674202634
LibDock
0.04125751693689579
LigandFit
0.022836263987211693
MCSS
0.0017888406789982492
MODELER
0.18131993605846083
MesoDyn
0.006013549516632412
Mesocite
0.0062419121565045295
Mesoscale
0.019410824389129937
Modules
0.0
Morphology
0.019905610108852858
ONETEP
0.005328461597016061
Polymorph
0.004757554997335769
QMERA
6.470274796376647E-4
QSAR
0.00395828575778336
Quantum Mechanics
1.0
Reflex
0.057509324807794776
Reflex Plus
0.005214280277080003
Reflex QPA
1.9030219989343077E-4
Semi-empirical
0.009857653954479713
Sorption
0.04087691253710893
Synthia
0.0017888406789982492
TURBOMOLE
0.0010656923194032122
VAMP
0.004985917637207886
Visualization
0.4631955545406105
X-Cell
0.005747126436781609
ZDOCK
0.020057851868767605
Year
2002
0.0
2003
0.01654542861218086
2004
0.06489801740122664
2005
0.08158607901868492
2006
0.11282270717444016
2007
0.13350449293966624
2008
0.18856083297675083
2009
0.21965482812722864
2010
0.2725716730851519
2011
0.24932249322493225
2012
0.31179574953644273
2013
0.42633005277421193
2014
0.49507916131792895
2015
0.3814006561118243
2016
0.4287548138639281
2017
0.4766795036371416
2018
0.522179432320639
2019
0.5106261588931679
2020
0.5528455284552846
2021
0.4621309370988447
2022
1.0
2023
0.9181286549707602
2024
0.8917415489944374
2025
0.866210241049779
2026
0.3795464270432178
2027
0.0019968620738838967
Keywords
target
1.0
between
0.19801241393345317
potential
0.1322287419869077
energy
0.13165213852050334
analysis
0.10358511684699657
experimental
0.1030085133805922
visualization
0.0817420208255605
docking
0.07020995149747312
novel
0.05996676050605434
chemical
0.05413289014008073
well
0.049842281993012924
interaction
0.04329613675677509
cell
0.042363395855238614
surface
0.04122714784791236
binding
0.03071261404877387
activity
0.019892819590950718
synthesized
0.017654241427263167
mechanism
0.015687006071295324
higher
0.013227961876335516
adsorption
0.008360750262863346
design
0.0049011294644371334
stability
0.004884170538954652
formation
0.0015093443679408472
promising
0.0013567140385985143
applied
0.0
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