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Application
Discovery Studio
0.48238576273658873
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
0.12108553133099557
CHARMm
0.1879859734715658
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
0.1268790974233877
Classical Simulations
0.8701936270772984
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
0.04119530416221985
LigandFit
0.02277786247903644
MCSS
0.0018295471870711998
MODELER
0.17310565635005337
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
0.4891294404634853
X-Cell
0.005000762311327947
ZDOCK
0.02021649641713676
Year
2003
0.011193241816261879
2004
0.03928194297782471
2005
0.050897571277719114
2006
0.0703273495248152
2007
0.07106652587117213
2008
0.12365364308342133
2009
0.14825765575501584
2010
0.19239704329461457
2011
0.19640971488912354
2012
0.25755015839493134
2013
0.31520591341077087
2014
0.3683210137275607
2015
0.3958817317845829
2016
0.4205913410770855
2017
0.45818373812038016
2018
0.5306230200633579
2019
0.6099260823653643
2020
0.5909186906019007
2021
0.6343189017951426
2022
0.8965153115100317
2023
0.9631467793030623
2024
1.0
2025
0.7542766631467793
2026
0.23115100316789863
2027
0.0
Keywords
target
1.0
between
0.1848925690988972
potential
0.1269925678327699
energy
0.12181410719033692
analysis
0.0984034134791912
experimental
0.09368075866347603
visualization
0.08290601537078537
docking
0.06961167875818235
novel
0.061419835150226004
chemical
0.049974044390423016
well
0.04482090629391879
interaction
0.04069333130752966
cell
0.03990833238373786
surface
0.03712285233157342
binding
0.028095364707967738
synthesized
0.021638115496131982
activity
0.02028335928894291
mechanism
0.01599118775401679
higher
0.014471834998290729
adsorption
0.0074701510489864655
design
0.005165799369468606
stability
0.0040516073486028285
synthesis
0.0014054012990466062
promising
0.001253466023474
applied
0.0
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