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Application
Discovery Studio
0.3682900483727046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03960101235670686
Amorphous Cell
0.1639868989132053
Antibody
2.977519726068185E-4
Blends
0.005024564537740062
CASTEP
0.6400550841149323
CDOCKER
0.09513175524787852
CHARMm
0.14850379633765073
COMPASS
0.2865118356409111
COMPASS III
0.009788596099449159
COSMOSim3D
3.721899657585231E-5
COSMObase
5.210659520619325E-4
COSMOconf
0.0011165698972755694
COSMOmic
6.699419383653417E-4
COSMOperm
5.582849486377847E-4
COSMOplex
2.2331397945511388E-4
COSMOquick
0.0012654458835789787
COSMOtherm
0.07030668453178503
Cantera
0.0
Catalyst
0.1077117760905166
Classical Simulations
0.7465014143218699
Conformers
0.003573023671281822
Crystallization
0.08318445734702992
DFTB Plus
0.004577936578829835
DMol3
0.37632127437844276
DPD
0.011910078904272741
Discover
0.04079202024713414
Equilibria
0.0
Forcite
0.2992407324698526
GULP
0.09245198749441715
Kinetix
7.443799315170463E-5
LUDI
0.009193092154235522
LibDock
0.02992407324698526
LigandFit
0.022256959952359684
MCSS
0.0018237308322167634
MODELER
0.15739913651927945
MesoDyn
0.00610391543843978
Mesocite
0.006364448414470746
Mesoscale
0.020991514068780706
Morphology
0.019391097216019056
ONETEP
0.005210659520619324
Polymorph
0.005359535506922733
QMERA
5.582849486377847E-4
QSAR
0.003945213637040345
Quantum Mechanics
1.0
Reflex
0.05489801994938216
Reflex Plus
0.005620068482953699
Reflex QPA
2.2331397945511388E-4
Semi-empirical
0.009788596099449159
Sorption
0.03498585678130118
Synthia
0.0017492928390650587
TURBOMOLE
0.001042131904123865
VAMP
0.004577936578829835
Visualization
0.34152151258002084
X-Cell
0.005620068482953699
ZDOCK
0.015557540568706268
Year
2003
0.0
2004
0.04696327683615819
2005
0.06638418079096045
2006
0.09887005649717515
2007
0.10010593220338983
2008
0.18802966101694915
2009
0.22916666666666666
2010
0.2937853107344633
2011
0.2581214689265537
2012
0.3451624293785311
2013
0.4853460451977401
2014
0.5967514124293786
2015
0.6431850282485876
2016
0.6841454802259888
2017
0.7471751412429378
2018
0.8679378531073446
2019
0.8531073446327684
2020
0.7143361581920904
2021
0.7097457627118644
2022
1.0
2023
0.9782838983050848
2024
0.817090395480226
2025
0.06091101694915254
2026
0.014830508474576272
Keywords
target
1.0
between
0.1948557658727387
energy
0.13190612558496892
experimental
0.10938045679960885
potential
0.09074876021512887
analysis
0.07676189145770762
chemical
0.060644688132988754
well
0.056715792414612
surface
0.051442341272612976
novel
0.04758329258922959
visualization
0.04491164350073339
interaction
0.03825871341761542
cell
0.03345672976182161
docking
0.027676887616120697
higher
0.016675979604665783
synthesized
0.01585527694349375
adsorption
0.01370748061744779
binding
0.013655095341202766
mechanism
0.012939163232520779
applied
0.011454913738911783
activity
0.00892295872040232
formation
0.004505133757072012
temperature
0.004051128029615143
design
0.001990640497310889
stable
0.0
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