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Application
Discovery Studio
0.4541774904851084
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04723051409618574
Amorphous Cell
0.19048092868988392
Antibody
2.9850746268656717E-4
Blends
0.005074626865671642
CASTEP
0.640033167495854
CDOCKER
0.11492537313432835
CHARMm
0.17980099502487562
COMPASS
0.31230514096185735
COMPASS III
0.023349917081260364
COSMOSim3D
3.316749585406302E-5
COSMObase
0.0010945273631840797
COSMOconf
0.001857379767827529
COSMOmic
6.633499170812604E-4
COSMOperm
8.291873963515755E-4
COSMOplex
2.9850746268656717E-4
COSMOquick
0.0011940298507462687
COSMOtherm
0.07326699834162521
Cantera
0.0
Catalyst
0.11973466003316749
Classical Simulations
0.8379767827529021
Conformers
0.003383084577114428
Crystallization
0.08557213930348259
DFTB Plus
0.005074626865671642
DMol3
0.3767495854063018
DPD
0.010845771144278607
Discover
0.03880597014925373
Equilibria
0.0
Forcite
0.3504145936981758
GULP
0.09014925373134329
Kinetix
1.3266998341625208E-4
LUDI
0.009187396351575457
LibDock
0.03854063018242123
LigandFit
0.021393034825870648
MCSS
0.001791044776119403
MODELER
0.1767495854063018
MesoDyn
0.005804311774461028
Mesocite
0.006202321724709785
Mesoscale
0.01980099502487562
Morphology
0.01990049751243781
ONETEP
0.005107794361525705
Polymorph
0.005074626865671642
QMERA
5.638474295190713E-4
QSAR
0.0040464344941956885
Quantum Mechanics
1.0
Reflex
0.05691542288557214
Reflex Plus
0.005671641791044776
Reflex QPA
1.990049751243781E-4
Semi-empirical
0.010514096185737978
Sorption
0.0408955223880597
Synthia
0.001890547263681592
TURBOMOLE
0.0012271973466003317
VAMP
0.004809286898839138
Visualization
0.44334991708126037
X-Cell
0.005538971807628524
ZDOCK
0.019336650082918738
Year
2002
0.0
2003
0.01444223107569721
2004
0.05664840637450199
2005
0.07121513944223108
2006
0.09848107569721115
2007
0.11653386454183266
2008
0.16459163346613545
2009
0.19173306772908366
2010
0.23792330677290838
2011
0.21762948207171315
2012
0.2721613545816733
2013
0.3721364541832669
2014
0.46065737051792827
2015
0.48804780876494025
2016
0.5216633466135459
2017
0.5621264940239044
2018
0.5032370517928287
2019
0.5327440239043825
2020
0.6247509960159362
2021
0.4551792828685259
2022
0.8733814741035857
2023
1.0
2024
0.8829681274900398
2025
0.7641932270916335
2026
0.32993027888446214
2027
0.0013695219123505977
Keywords
target
1.0
between
0.19645399637306477
energy
0.13502090733330335
potential
0.1280517962321838
experimental
0.10483641323081996
analysis
0.10336765433208939
visualization
0.0764803740838991
docking
0.06441556884432655
novel
0.060428937547772135
chemical
0.057296584386193665
well
0.05031248594937278
surface
0.04289375477721326
interaction
0.042249299342055964
cell
0.04178469193531466
binding
0.029914722059859417
synthesized
0.021386928045801296
activity
0.020157966518292044
mechanism
0.01584161383630832
higher
0.015257107743956357
adsorption
0.008692654706772777
stability
0.005005770124245013
design
0.003971643960853079
formation
0.0019933156482772056
applied
0.0017385309413545554
synthesis
0.0
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