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Application
Discovery Studio
0.4919661661797676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0525002867301296
Amorphous Cell
0.20865351531138893
Antibody
2.580571166418167E-4
Blends
0.005103796306915931
CASTEP
0.6459743089803877
CDOCKER
0.12254845739190275
CHARMm
0.18720610161715792
COMPASS
0.3334384677141874
COMPASS III
0.029275146232366097
COSMOSim3D
2.867301296020186E-5
COSMObase
0.0013763046220896893
COSMOconf
0.0019497648812937262
COSMOmic
6.308062851244409E-4
COSMOperm
8.888634017662576E-4
COSMOplex
3.1540314256222045E-4
COSMOquick
0.0015196696868906984
COSMOtherm
0.07506594792980846
Cantera
2.867301296020186E-5
Catalyst
0.12263447643078335
Classical Simulations
0.8845051037963069
Conformers
0.0032687234774630117
Crystallization
0.09043468287647666
DFTB Plus
0.005390526436517949
DMol3
0.37111480674389263
DPD
0.01049432274343388
Discover
0.03627136139465535
Equilibria
0.0
Forcite
0.3891214588828994
GULP
0.08616240394540658
Kinetix
2.00711090721413E-4
LUDI
0.008601903888060557
LibDock
0.04349696066062622
LigandFit
0.019468975799977063
MCSS
0.0017203807776121115
MODELER
0.17307030622777841
MesoDyn
0.005619910540199564
Mesocite
0.006451427916045418
Mesoscale
0.019497648812937262
Modules
0.0
Morphology
0.021390067668310586
ONETEP
0.004903085216194518
Polymorph
0.0048744122032343155
QMERA
6.594792980846427E-4
QSAR
0.003813510723706847
Quantum Mechanics
1.0
Reflex
0.060901479527468744
Reflex Plus
0.005304507397637344
Reflex QPA
1.7203807776121116E-4
Semi-empirical
0.01066636082119509
Sorption
0.044586535153113886
Synthia
0.002035783920174332
TURBOMOLE
0.0011182475054478725
VAMP
0.004559009060672095
Visualization
0.5123293955728868
X-Cell
0.005218488358756738
ZDOCK
0.02101731849982796
Year
2002
0.0
2003
0.011613902271163112
2004
0.038368891947694425
2005
0.049294562973158984
2006
0.06822092222986924
2007
0.08069511355815553
2008
0.1139022711631108
2009
0.13265657260839642
2010
0.16345492085340674
2011
0.14573296627666896
2012
0.1881452167928424
2013
0.2585168616655196
2014
0.3184790089470062
2015
0.33740536820371647
2016
0.3608052305574673
2017
0.3891947694425327
2018
0.44674810736407433
2019
0.5136785960082588
2020
0.4836545079146593
2021
0.41397109428768064
2022
0.7483654507914659
2023
0.8624397797660014
2024
1.0
2025
0.8403303509979353
2026
0.27245354439091535
2027
0.0010323468685478321
Keywords
target
1.0
between
0.19395935079670465
potential
0.14386315425977997
energy
0.1315055991317646
analysis
0.11108233436929604
experimental
0.09846578856494499
visualization
0.09498791376843767
docking
0.08238370085343594
novel
0.06547530955552266
chemical
0.0515144788120961
well
0.04611267327709536
cell
0.04590301415815697
interaction
0.04446006610428691
surface
0.03862660944206009
binding
0.03257116077154556
synthesized
0.023753144886784077
activity
0.023728479108085444
mechanism
0.018856987815105322
higher
0.015490109022741849
stability
0.0089783434463026
adsorption
0.008078042523802476
promising
0.006499432687089931
design
0.0058211237728775095
synthesis
0.002848897439692171
formation
0.0
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