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Application
Discovery Studio
0.3826578978551961
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037153564984037386
Amorphous Cell
0.15342617868875214
Antibody
2.776106972655346E-4
Blends
0.004719381853514088
CASTEP
0.6301762827927636
CDOCKER
0.09956970341923842
CHARMm
0.16170823115717392
COMPASS
0.2703928191366307
COMPASS III
0.00929995835839541
COSMOSim3D
4.6268449544255775E-5
COSMObase
5.552213945310692E-4
COSMOconf
0.001249248137694906
COSMOmic
5.552213945310692E-4
COSMOperm
5.552213945310692E-4
COSMOplex
1.850737981770231E-4
COSMOquick
0.0011567112386063943
COSMOtherm
0.06903252672002962
Cantera
0.0
Catalyst
0.12612779345764125
Classical Simulations
0.7363623744968306
Conformers
0.003701475963540462
Crystallization
0.0768981631425531
DFTB Plus
0.004164160458983019
DMol3
0.38509230555684076
DPD
0.011289501688798408
Discover
0.04256697358071531
Equilibria
0.0
Forcite
0.2760838384305742
GULP
0.09679359644658307
Kinetix
0.0
LUDI
0.011289501688798408
LibDock
0.031092398093739877
LigandFit
0.025910331744783233
MCSS
0.002035811779947254
MODELER
0.17207236385508723
MesoDyn
0.006523851385740064
Mesocite
0.005644750844399204
Mesoscale
0.020635728496738073
Morphology
0.017258131680007404
ONETEP
0.005876093092120483
Polymorph
0.0048581872021468565
QMERA
4.6268449544255774E-4
QSAR
0.004071623559894508
Quantum Mechanics
1.0
Reflex
0.05061768380141581
Reflex Plus
0.005829824642576227
Reflex QPA
1.850737981770231E-4
Semi-empirical
0.009438763707028177
Sorption
0.03271179382778883
Synthia
0.001804469532225975
TURBOMOLE
0.001249248137694906
VAMP
0.004719381853514088
Visualization
0.3230463147179938
X-Cell
0.006338777587563041
ZDOCK
0.01651783648729931
Year
2002
0.0
2003
0.01957094467444486
2004
0.07357922468949944
2005
0.0929619872036131
2006
0.12739932254422281
2007
0.1287165976665412
2008
0.2224313135114791
2009
0.26627775686864885
2010
0.33703424915318025
2011
0.3071132856605194
2012
0.39010161836657886
2013
0.5380127963869025
2014
0.6580730146782086
2015
0.7047421904403463
2016
0.5782837786977795
2017
0.6003010914565299
2018
0.632292058712834
2019
0.4634926608957471
2020
0.5790365073391043
2021
0.43112532931878056
2022
0.9836281520511856
2023
1.0
2024
0.3042905532555514
2025
0.13963116296575084
2026
0.05118554761008656
2027
7.527286413248024E-4
Keywords
target
1.0
between
0.19441238595039523
energy
0.13139385493108027
experimental
0.1134725518803214
potential
0.08601354441129717
analysis
0.0758007969862596
chemical
0.06552272281863118
well
0.06012237876445354
surface
0.052152516168368794
novel
0.046969927922827344
visualization
0.039435576944014984
interaction
0.0384556758051521
cell
0.031313285281884894
docking
0.026087145874616205
binding
0.01922783790257605
synthesized
0.015155804281079198
higher
0.014894497310715763
applied
0.014241229884807177
adsorption
0.012738714805217429
mechanism
0.011453955534263876
activity
0.010931341593537008
formation
0.005443895215904884
temperature
0.002025129020316617
design
0.0020033534394529972
stable
0.0
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