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Application
Discovery Studio
0.3876672460487489
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04418061502530168
Amorphous Cell
0.17188919164396005
Antibody
2.919423900350331E-4
Blends
0.00522252497729337
CASTEP
0.6381536265732451
CDOCKER
0.09880628000519008
CHARMm
0.14947450369793694
COMPASS
0.2968729726222914
COMPASS III
0.012196704294796938
COSMOSim3D
3.24380433372259E-5
COSMObase
6.163228234072921E-4
COSMOconf
0.0011353315168029065
COSMOmic
6.48760866744518E-4
COSMOperm
6.163228234072921E-4
COSMOplex
2.919423900350331E-4
COSMOquick
0.0013299597768262619
COSMOtherm
0.07061762034514078
Cantera
0.0
Catalyst
0.10652653431944985
Classical Simulations
0.7682626183988582
Conformers
0.003470870637083171
Crystallization
0.08670688984040482
DFTB Plus
0.004606202153886078
DMol3
0.37842221357207734
DPD
0.011288439081354613
Discover
0.039898793304787857
Equilibria
0.0
Forcite
0.3171791877513948
GULP
0.09163747242766317
Kinetix
1.297521733489036E-4
LUDI
0.008660957571039315
LibDock
0.032405605293888674
LigandFit
0.020598157519138446
MCSS
0.0017192162968729726
MODELER
0.15226417542493836
MesoDyn
0.006065914104061243
Mesocite
0.006649798884131309
Mesoscale
0.020630595562475672
Morphology
0.02040352925911509
ONETEP
0.005254963020630596
Polymorph
0.00506033476060724
QMERA
6.811989100817438E-4
QSAR
0.004022317373816011
Quantum Mechanics
1.0
Reflex
0.057674841053587646
Reflex Plus
0.005709095627351758
Reflex QPA
1.9462826002335538E-4
Semi-empirical
0.010250421694563383
Sorption
0.037044245491111974
Synthia
0.001913844556896328
TURBOMOLE
0.0011677695601401323
VAMP
0.0048981445439211105
Visualization
0.37644349292850654
X-Cell
0.005482029323991177
ZDOCK
0.016673154275334112
Year
2002
0.0
2003
0.016018035121025155
2004
0.052918841955386806
2005
0.06798766018035121
2006
0.09409112482202184
2007
0.11129568106312292
2008
0.1570953962980541
2009
0.18296155671570954
2010
0.2254390128144281
2011
0.2009966777408638
2012
0.2594921689606075
2013
0.35654959658281915
2014
0.439250118652112
2015
0.4653535832937826
2016
0.4976269577598481
2017
0.536782154722354
2018
0.6161604176554343
2019
0.7083531086853346
2020
0.6491457047935453
2021
0.5269340294257238
2022
1.0
2023
0.7403891789273849
2024
0.8452776459420978
2025
0.14511153298528714
2026
0.029069767441860465
Keywords
target
1.0
between
0.2012800499531689
energy
0.13880736809241337
experimental
0.11226974711208242
potential
0.10435529191383078
analysis
0.08543552919138307
chemical
0.060209178894786136
visualization
0.05921011551670309
well
0.057508585700905404
surface
0.05276303465501093
novel
0.051404932875429285
interaction
0.042319700280986576
docking
0.03971276927880112
cell
0.037480487043396814
higher
0.017827037152669374
binding
0.017467998751170777
synthesized
0.01685919450515142
adsorption
0.01503278176709335
mechanism
0.014408367155791446
activity
0.010661879487980018
applied
0.008913518576334687
formation
0.0040743053387449265
temperature
0.0017327505463627848
design
0.0015454261629722136
stable
0.0
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