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Application
Discovery Studio
0.4777178075197841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05131879859734716
Amorphous Cell
0.2010977283122427
Antibody
2.7443207806068E-4
Blends
0.005153224576917213
CASTEP
0.6498246683945723
CDOCKER
0.12017075773745999
CHARMm
0.18688824515932306
COMPASS
0.33050769934441226
COMPASS III
0.023540173806982773
COSMOSim3D
3.049245311785333E-5
COSMObase
0.0010367434060070133
COSMOconf
0.0018600396401890532
COSMOmic
6.708339685927733E-4
COSMOperm
8.842811404177467E-4
COSMOplex
3.049245311785333E-4
COSMOquick
0.0012806830309498398
COSMOtherm
0.07379173654520506
Cantera
3.049245311785333E-5
Catalyst
0.1258423540173807
Classical Simulations
0.8690958987650557
Conformers
0.0032931849367281597
Crystallization
0.09056258576002439
DFTB Plus
0.00530568684250648
DMol3
0.36737307516389694
DPD
0.011007775575545052
Discover
0.03646897392895258
Equilibria
0.0
Forcite
0.37658179600548863
GULP
0.08498246683945723
Kinetix
1.5246226558926666E-4
LUDI
0.009666107638359506
LibDock
0.040676932459216344
LigandFit
0.022747370025918586
MCSS
0.0017990547339533465
MODELER
0.17273974691263913
MesoDyn
0.005824058545509986
Mesocite
0.00649489251410276
Mesoscale
0.020094526604665347
Morphology
0.02186308888550084
ONETEP
0.004970269858210093
Polymorph
0.005000762311327947
QMERA
5.4886415612136E-4
QSAR
0.0036286019210245465
Quantum Mechanics
1.0
Reflex
0.06080195151699954
Reflex Plus
0.005092239670681506
Reflex QPA
1.8295471870711998E-4
Semi-empirical
0.010336941606952279
Sorption
0.043177313614880315
Synthia
0.001951516999542613
TURBOMOLE
0.0011587132184784266
VAMP
0.004421405702088733
Visualization
0.4842811404177466
X-Cell
0.005000762311327947
ZDOCK
0.020094526604665347
Year
2003
0.011253848603885763
2004
0.039494638496655694
2005
0.051173160632763566
2006
0.07070814311498036
2007
0.07145132179636904
2008
0.12432317655802103
2009
0.1490604098099586
2010
0.19343879392716848
2011
0.1974731924832785
2012
0.25894468627242806
2013
0.3169126234207453
2014
0.3703153200976749
2015
0.3980252680751672
2016
0.4228686697101603
2017
0.4606646140779276
2018
0.5334961248540184
2019
0.6132285805287185
2020
0.5941182715787239
2021
0.6377534770145451
2022
0.9013695721414163
2023
0.9465973033230703
2024
1.0
2025
0.7583607601656227
2026
0.23240259050854656
2027
0.0
Keywords
target
1.0
between
0.18503136985953414
potential
0.12610175518809216
energy
0.12205034417943052
analysis
0.09777997917142929
experimental
0.09384287129467347
visualization
0.08130762782900251
docking
0.0680611648759176
novel
0.06087276791384084
chemical
0.04982346516294547
well
0.0447433259671315
interaction
0.040310904518783816
cell
0.039815590947191955
surface
0.037377124133201246
binding
0.027280347481520993
synthesized
0.02109527801061749
activity
0.01967283903578958
mechanism
0.015824633594960502
higher
0.014287891488226777
adsorption
0.007607508445731413
design
0.0049277350199395465
stability
0.0037593030049023345
promising
8.890243592674439E-4
synthesis
8.128222713302345E-4
applied
0.0
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