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Application
Discovery Studio
0.506478353244401
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053582517668628205
Amorphous Cell
0.21291066623295976
Antibody
2.661383327911997E-4
Blends
0.005145341100629861
CASTEP
0.6512109294142
CDOCKER
0.1273324067776562
CHARMm
0.19782949404145844
COMPASS
0.3414554809711092
COMPASS III
0.028654227163852502
COSMOSim3D
2.9570925865688855E-5
COSMObase
0.0013306916639559984
COSMOconf
0.0019516811071354644
COSMOmic
6.505603690451548E-4
COSMOperm
8.575568501049767E-4
COSMOplex
2.9570925865688856E-4
COSMOquick
0.0014785462932844428
COSMOtherm
0.07549457373510364
Cantera
2.9570925865688855E-5
Catalyst
0.1305260667711506
Classical Simulations
0.9046041931572878
Conformers
0.0031936599934943963
Crystallization
0.09161072833190408
DFTB Plus
0.005529763136883816
DMol3
0.3662063459206908
DPD
0.01085252979270781
Discover
0.03557382381642369
Equilibria
0.0
Forcite
0.39761066919005233
GULP
0.08407014223615342
Kinetix
1.7742555519413312E-4
LUDI
0.009699263683945945
LibDock
0.044356388798533285
LigandFit
0.022414761806192153
MCSS
0.0018629683295383979
MODELER
0.1801756512996422
MesoDyn
0.005707188692077949
Mesocite
0.006416890912854482
Mesoscale
0.01984209125587722
Modules
0.0
Morphology
0.022059910695803885
ONETEP
0.004849631841972972
Polymorph
0.004938344619570038
QMERA
5.322766655823993E-4
QSAR
0.0036076529556140404
Quantum Mechanics
1.0
Reflex
0.06177366413342402
Reflex Plus
0.004967915545435728
Reflex QPA
1.7742555519413312E-4
Semi-empirical
0.010497678682319543
Sorption
0.04530265842623533
Synthia
0.0019516811071354644
TURBOMOLE
0.0011236951828961766
VAMP
0.00437649702812195
Visualization
0.5230801076381701
X-Cell
0.005027057397167105
ZDOCK
0.021261495697430285
Year
2003
0.009268975166142007
2004
0.03252885624344176
2005
0.04214760405736272
2006
0.05823714585519412
2007
0.05884924798880727
2008
0.10239594263728577
2009
0.12277019937040923
2010
0.15932144106330884
2011
0.1626442812172088
2012
0.2132738719832109
2013
0.26101783840503673
2014
0.3050017488632389
2015
0.327824414130815
2016
0.34828611402588316
2017
0.37941587967820917
2018
0.439401888772298
2019
0.5050717033927947
2020
0.48933193424274224
2021
0.5252710738020286
2022
0.742392444910808
2023
0.8565057712486883
2024
1.0
2025
0.8182931094788387
2026
0.25935641832808676
2027
0.0
Keywords
target
1.0
between
0.18478713159678054
potential
0.1381118257582062
energy
0.12212143188329985
analysis
0.10622614815783529
experimental
0.09260161925029425
visualization
0.09166240652455625
docking
0.08072473933874669
novel
0.06570922449561899
chemical
0.049492944015788284
well
0.04438077348329034
cell
0.0442381082591276
interaction
0.042502348031814345
surface
0.036213189399973846
binding
0.0331577758491553
activity
0.02521607837076314
synthesized
0.02506152437792018
mechanism
0.019259805261969017
higher
0.015609953277139087
stability
0.008345915613519907
adsorption
0.008108140239915351
design
0.007941697478392164
promising
0.007834698560270113
synthesis
0.005064615457777038
formation
0.0
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