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Application
Discovery Studio
0.45947507269261134
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04889469325348793
Amorphous Cell
0.19446391030133148
Antibody
2.548257628846276E-4
Blends
0.0050646620373319745
CASTEP
0.6473848506083965
CDOCKER
0.11495827228132764
CHARMm
0.18048034656303752
COMPASS
0.32146269987895776
COMPASS III
0.021787602726635664
COSMOSim3D
3.185322036057845E-5
COSMObase
0.001051156271899089
COSMOconf
0.0015289545773077657
COSMOmic
6.370644072115691E-4
COSMOperm
7.00770847932726E-4
COSMOplex
2.2297254252404917E-4
COSMOquick
0.0016245142383895011
COSMOtherm
0.07456838886411417
Cantera
3.185322036057845E-5
Catalyst
0.12215710008281837
Classical Simulations
0.8469771293877811
Conformers
0.0032490284767790023
Crystallization
0.0889978976874562
DFTB Plus
0.005128368478053131
DMol3
0.36962476906415237
DPD
0.011180480346563038
Discover
0.03736382748295853
Equilibria
0.0
Forcite
0.3609925463464356
GULP
0.08702299802510034
Kinetix
1.274128814423138E-4
LUDI
0.009619672548894693
LibDock
0.04029432375613175
LigandFit
0.022775052557813594
MCSS
0.0018793400012741288
MODELER
0.17640313435688348
MesoDyn
0.005892845766707014
Mesocite
0.00659361661463974
Mesoscale
0.02035420781040963
Modules
0.0
Morphology
0.021182391539784674
ONETEP
0.005000955596610818
Polymorph
0.004969102376250239
QMERA
6.052111868509907E-4
QSAR
0.0037586800025482575
Quantum Mechanics
1.0
Reflex
0.05956552207428171
Reflex Plus
0.005319487800216602
Reflex QPA
1.9111932216347072E-4
Semi-empirical
0.010288590176466841
Sorption
0.0412499203669491
Synthia
0.001751927119831815
TURBOMOLE
9.87449831177932E-4
VAMP
0.004491304070841562
Visualization
0.45413136268076704
X-Cell
0.005160221698413709
ZDOCK
0.01872969357202013
Year
2003
0.01262929997594419
2004
0.04462352658166947
2005
0.057854221794563385
2006
0.07998556651431321
2007
0.08082751984604282
2008
0.14072648544623526
2009
0.16875150348809237
2010
0.2202309357709887
2011
0.22167428433966804
2012
0.2917969689680058
2013
0.3602357469328843
2014
0.4192927592013471
2015
0.4508058696175126
2016
0.4789511667067597
2017
0.52165022853019
2018
0.6041616550396921
2019
0.6923261967765215
2020
0.6161895597786865
2021
0.7091652634111137
2022
0.8777964878518162
2023
0.9343276401250902
2024
1.0
2025
0.6923261967765215
2026
0.26100553283617994
2027
0.0
Keywords
target
1.0
between
0.18745266688304663
energy
0.12272801038623823
potential
0.12180839554257276
analysis
0.09604565617223845
experimental
0.09597803743373363
visualization
0.07336633127772368
docking
0.06206047819971871
novel
0.057056691550362436
chemical
0.05056529265390025
well
0.04738721194417397
interaction
0.04005734069025208
surface
0.03958400952071838
cell
0.038299253489126904
binding
0.026087309315157417
synthesized
0.01989343286811641
activity
0.01839229687330953
mechanism
0.015741642323920804
higher
0.013550795196364816
adsorption
0.008452342313101806
design
0.0037460781131667207
applied
0.00275884453099643
stability
0.0017175159580222871
promising
3.245699448231094E-4
formation
0.0
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