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Application
Discovery Studio
0.4494719859196245
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04919225290213076
Amorphous Cell
0.19279847240323705
Antibody
2.727851362410208E-4
Blends
0.005182917588579396
CASTEP
0.6424696147667687
CDOCKER
0.11326645045918832
CHARMm
0.17412784530051828
COMPASS
0.3184311823720183
COMPASS III
0.023156427120904433
COSMOSim3D
3.0309459582335645E-5
COSMObase
0.001030521625799412
COSMOconf
0.0017579486557754676
COSMOmic
7.274270299760555E-4
COSMOperm
8.789743278877338E-4
COSMOplex
3.030945958233565E-4
COSMOquick
0.001212378383293426
COSMOtherm
0.07262146515927621
Cantera
0.0
Catalyst
0.11475161397872276
Classical Simulations
0.8388749128603037
Conformers
0.0033643500136392567
Crystallization
0.08777619495044403
DFTB Plus
0.00515260812899706
DMol3
0.37423089746309823
DPD
0.010911405449640832
Discover
0.038008062316248904
Equilibria
0.0
Forcite
0.3583790501015367
GULP
0.0882611463037614
Kinetix
1.5154729791167824E-4
LUDI
0.008850362198042009
LibDock
0.03852332312914861
LigandFit
0.020277028460582547
MCSS
0.0017579486557754676
MODELER
0.16927833176734458
MesoDyn
0.005910344618555451
Mesocite
0.006516533810202164
Mesoscale
0.020095171703088534
Morphology
0.02067105143515291
ONETEP
0.005001060831085382
Polymorph
0.005061679750250053
QMERA
6.364986512290485E-4
QSAR
0.003909920286121298
Quantum Mechanics
1.0
Reflex
0.05870942321098415
Reflex Plus
0.005486012184402752
Reflex QPA
1.8185675749401387E-4
Semi-empirical
0.010487073015488135
Sorption
0.04185736368320553
Synthia
0.0019398054132694813
TURBOMOLE
0.0011517594641287546
VAMP
0.004637347316097354
Visualization
0.4496711423635317
X-Cell
0.005304155426908738
ZDOCK
0.01927681629436547
Year
2002
0.0
2003
0.013144475920679887
2004
0.05155807365439093
2005
0.06481586402266289
2006
0.08963172804532578
2007
0.10606232294617564
2008
0.1498016997167139
2009
0.1745042492917847
2010
0.21654390934844192
2011
0.19807365439093486
2012
0.2477053824362606
2013
0.3386968838526912
2014
0.4192634560906516
2015
0.4441926345609065
2016
0.475014164305949
2017
0.5124079320113314
2018
0.5882152974504249
2019
0.67671388101983
2020
0.6375070821529745
2021
0.5337110481586402
2022
0.9111614730878187
2023
0.9192067988668555
2024
1.0
2025
0.7036827195467422
2026
0.3002832861189802
2027
0.0012464589235127478
Keywords
target
1.0
between
0.19604382976977058
energy
0.13544274360131872
potential
0.12924583795023323
experimental
0.10369215195414563
analysis
0.10313128411376041
visualization
0.07841206002653862
docking
0.06443140312718021
novel
0.06065580498214799
chemical
0.05552591619813682
well
0.05035498830385357
surface
0.04348777718499063
interaction
0.04229764298710004
cell
0.041941970698075266
binding
0.0274825241788758
synthesized
0.021436095265454647
activity
0.018987428352553317
mechanism
0.016087331226659007
higher
0.016046292116386918
adsorption
0.010218738457750237
stability
0.004952052639498775
design
0.004021832806664752
applied
0.0015731658937634231
formation
0.001340610935554917
promising
0.0
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