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Application
Discovery Studio
0.510936574831946
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
0.1281603927018955
CHARMm
0.1992488984830115
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
0.13088091788153888
Classical Simulations
0.9060235975988408
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
0.009758405535677321
LibDock
0.04477038176065293
LigandFit
0.022444332732057842
MCSS
0.0018629683295383979
MODELER
0.18165419759292664
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
0.5271608954076352
X-Cell
0.005027057397167105
ZDOCK
0.021379779400893043
Year
2003
0.009180668629828512
2004
0.03221895028581327
2005
0.04174605924129569
2006
0.05768231422137537
2007
0.05828858479126971
2008
0.10142040533518101
2009
0.12160055430452105
2010
0.15780356833535422
2011
0.16109475142906635
2012
0.21124198856746926
2013
0.25853109301922744
2014
0.3020959639702061
2015
0.3247011952191235
2016
0.34496795426987703
2017
0.3758011432530747
2018
0.43521565910271953
2019
0.5002598302442405
2020
0.48467001558981465
2021
0.5202667590507535
2022
0.7353195912004157
2023
0.8483457474450026
2024
1.0
2025
0.8231422137536809
2026
0.2568855014723714
2027
0.0
Keywords
target
1.0
between
0.18480361355795563
potential
0.13920734092876028
energy
0.12173232640576652
analysis
0.10711448861278734
visualization
0.09281674945761065
experimental
0.09237809576877024
docking
0.08225349441012934
novel
0.06608258544855304
chemical
0.04935446774709837
well
0.044410722118815874
cell
0.04436330009840069
interaction
0.04282208443490735
surface
0.03592218046449869
binding
0.034037155152995296
activity
0.02576201259054642
synthesized
0.02528779238639462
mechanism
0.019371895339600945
higher
0.01562555572680174
stability
0.008524108169628567
promising
0.008275142562448873
design
0.007966899429750204
adsorption
0.00786019988381605
synthesis
0.0053823993171229064
formation
0.0
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