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Application
Discovery Studio
0.4530245284862699
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04858939222956634
Amorphous Cell
0.1918748992423021
Antibody
2.5793970659358377E-4
Blends
0.005126551668547477
CASTEP
0.647396421086571
CDOCKER
0.11375141060777043
CHARMm
0.17091729808157344
COMPASS
0.3207802676124456
COMPASS III
0.018797356118007414
COSMOSim3D
3.224246332419797E-5
COSMObase
7.415766564565533E-4
COSMOconf
0.0014831533129131065
COSMOmic
6.448492664839593E-4
COSMOperm
8.060615831049493E-4
COSMOplex
2.2569724326938577E-4
COSMOquick
0.0013219409962921167
COSMOtherm
0.07228760277285184
Cantera
3.224246332419797E-5
Catalyst
0.12107044978236338
Classical Simulations
0.8310817346445268
Conformers
0.003385458649040787
Crystallization
0.0888924713848138
DFTB Plus
0.005094309205223279
DMol3
0.3695631146219571
DPD
0.011059164920199904
Discover
0.037497984846042234
Equilibria
0.0
Forcite
0.3575366758020313
GULP
0.08682895373206513
Kinetix
1.2896985329679189E-4
LUDI
0.008866677414154442
LibDock
0.03843301628244398
LigandFit
0.02079638884410769
MCSS
0.0017088505561824922
MODELER
0.15773013058197646
MesoDyn
0.0059003707883282285
Mesocite
0.006384007738191198
Mesoscale
0.020119297114299533
Morphology
0.021312268257294858
ONETEP
0.0049330968886022895
Polymorph
0.004997581815250685
QMERA
5.481218765113655E-4
QSAR
0.0036756408189585685
Quantum Mechanics
1.0
Reflex
0.059551829759793645
Reflex Plus
0.005158794131871675
Reflex QPA
1.934547799451878E-4
Semi-empirical
0.010091891020473965
Sorption
0.0411736256650008
Synthia
0.0019345477994518782
TURBOMOLE
0.0011607286796711269
VAMP
0.004384975012090924
Visualization
0.46296953087215864
X-Cell
0.005223279058520071
ZDOCK
0.01873287119135902
Year
2003
0.0
2004
0.030375699440447643
2005
0.04293707890830193
2006
0.0639488409272582
2007
0.06474820143884892
2008
0.12161699212058924
2009
0.1482242777206806
2010
0.1900194130409958
2011
0.16695215256366336
2012
0.2232499714514103
2013
0.3139202923375585
2014
0.38597693273952266
2015
0.4160100491035743
2016
0.4427315290624643
2017
0.4833847207947927
2018
0.5617220509306841
2019
0.6467968482356972
2020
0.5907274180655475
2021
0.48555441361196755
2022
0.9558067831449126
2023
1.0
2024
0.9931483384720795
2025
0.574055041680941
2026
0.041795135320315174
Keywords
target
1.0
between
0.18794894463476627
energy
0.1252210188971157
potential
0.11908774450215494
experimental
0.09816001768151177
analysis
0.09291081887501382
visualization
0.07958061664272295
docking
0.06213393745165212
novel
0.05877721295170737
chemical
0.05323792684274505
well
0.04896949939219803
interaction
0.042352746159796666
surface
0.040764172836777544
cell
0.03931373632445574
binding
0.02446402917449442
synthesized
0.021411205658083767
activity
0.018068294839208753
higher
0.016231075256934468
mechanism
0.015899546911260914
adsorption
0.00925516631672008
design
0.0038678306995248092
applied
0.003342910818875014
stability
0.001823405901204553
synthesis
7.735661399049619E-4
formation
0.0
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