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Application
Discovery Studio
0.4323518703922818
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04428412874583796
Amorphous Cell
0.18198298187199408
Antibody
2.9596744358120606E-4
Blends
0.004994450610432853
CASTEP
0.6414354421013688
CDOCKER
0.11032186459489456
CHARMm
0.17055123936367
COMPASS
0.3053644099149094
COMPASS III
0.01701812800591935
COSMOSim3D
3.699593044765076E-5
COSMObase
7.029226785053644E-4
COSMOconf
0.001516833148353681
COSMOmic
5.919348871624121E-4
COSMOperm
7.029226785053644E-4
COSMOplex
1.849796522382538E-4
COSMOquick
0.0011838697743248242
COSMOtherm
0.07217906030336663
Cantera
0.0
Catalyst
0.12430632630410655
Classical Simulations
0.8065112837587866
Conformers
0.0034776174620791715
Crystallization
0.0853496115427303
DFTB Plus
0.005031446540880503
DMol3
0.3753607103218646
DPD
0.011283758786533482
Discover
0.0390677025527192
Equilibria
0.0
Forcite
0.3335183129855716
GULP
0.09056603773584905
Kinetix
7.399186089530152E-5
LUDI
0.009211986681465039
LibDock
0.03566407695153533
LigandFit
0.02241953385127636
MCSS
0.0017018128005919348
MODELER
0.16481687014428412
MesoDyn
0.005956344802071772
Mesocite
0.005956344802071772
Mesoscale
0.02012578616352201
Morphology
0.020384757676655568
ONETEP
0.005142434332223456
Polymorph
0.004994450610432853
QMERA
4.439511653718091E-4
QSAR
0.003847576766555679
Quantum Mechanics
1.0
Reflex
0.056751757306696266
Reflex Plus
0.005475397706252313
Reflex QPA
2.2197558268590456E-4
Semi-empirical
0.010099889012208657
Sorption
0.038253792082870886
Synthia
0.0018128005919348872
TURBOMOLE
0.001220865704772475
VAMP
0.004550499445061043
Visualization
0.4195338512763596
X-Cell
0.005549389567147614
ZDOCK
0.01809100998890122
Year
2003
0.0
2004
0.03520381154049762
2005
0.04976177871889889
2006
0.07411328745367919
2007
0.07503970354685019
2008
0.14094759131815776
2009
0.171784012705135
2010
0.22022233986236103
2011
0.1934886183165696
2012
0.2587347803070408
2013
0.36381683430386447
2014
0.4473266278454209
2015
0.4821334039174166
2016
0.5128374801482266
2017
0.5194547379565908
2018
0.48173636844891476
2019
0.5385124404446797
2020
0.5825833774483854
2021
0.3820804658549497
2022
0.9167548967707781
2023
1.0
2024
0.7526469031233457
2025
0.4916622551614611
2026
0.048173636844891475
Keywords
target
1.0
between
0.1902696556205328
energy
0.12782651072124757
potential
0.11033138401559454
experimental
0.1025666016894087
analysis
0.08843404808317089
visualization
0.06785250162443145
chemical
0.05763482781026641
novel
0.05641650422352177
docking
0.05272904483430799
well
0.05095841455490578
surface
0.043469785575048735
interaction
0.04093567251461988
cell
0.03809291747888239
binding
0.02435022742040286
synthesized
0.020435347628330085
activity
0.017576348278102664
higher
0.016796621182586093
mechanism
0.01507472384665367
adsorption
0.008999350227420403
applied
0.0061403508771929825
design
0.004109811565951917
formation
0.002664067576348278
stability
0.0011371020142949967
synthesis
0.0
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