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Application
Discovery Studio
0.48335765408936143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05126111678087185
Amorphous Cell
0.2045196092724887
Antibody
2.624289254993439E-4
Blends
0.005190260970987025
CASTEP
0.6455459979588861
CDOCKER
0.120396559265199
CHARMm
0.18352529523254119
COMPASS
0.33150605044467124
COMPASS III
0.026447003936433882
COSMOSim3D
2.9158769499927104E-5
COSMObase
0.001166350779997084
COSMOconf
0.001720367400495699
COSMOmic
6.706516984983234E-4
COSMOperm
8.747630849978131E-4
COSMOplex
2.91587694999271E-4
COSMOquick
0.0014579384749963552
COSMOtherm
0.07534626038781163
Cantera
2.9158769499927104E-5
Catalyst
0.12153375127569617
Classical Simulations
0.8729844000583176
Conformers
0.0032366234144919083
Crystallization
0.09030470914127424
DFTB Plus
0.005452689896486368
DMol3
0.3713660883510716
DPD
0.01067210963697332
Discover
0.03671089080040822
Equilibria
0.0
Forcite
0.38183408660154544
GULP
0.08665986295378335
Kinetix
1.749526169995626E-4
LUDI
0.00866015454147835
LibDock
0.04254264470039364
LigandFit
0.019711328181950722
MCSS
0.001720367400495699
MODELER
0.16984983233707537
MesoDyn
0.005656801282985858
Mesocite
0.006531564367983671
Mesoscale
0.019682169412450795
Modules
0.0
Morphology
0.02154833066044613
ONETEP
0.004898673275987754
Polymorph
0.004840355736987899
QMERA
6.123341594984692E-4
QSAR
0.0038197988044904505
Quantum Mechanics
1.0
Reflex
0.060737716868348154
Reflex Plus
0.005306896048986732
Reflex QPA
1.749526169995626E-4
Semi-empirical
0.010759585945473101
Sorption
0.04347572532439131
Synthia
0.0019244787869951887
TURBOMOLE
0.001166350779997084
VAMP
0.004636244350488409
Visualization
0.5021431695582447
X-Cell
0.0052777372794868055
ZDOCK
0.020177868493949556
Year
2002
0.0
2003
0.012832699619771864
2004
0.042395437262357415
2005
0.054467680608365016
2006
0.07538022813688212
2007
0.08916349809885932
2008
0.12585551330798478
2009
0.14657794676806082
2010
0.1806083650190114
2011
0.16102661596958176
2012
0.20788973384030418
2013
0.28564638783269963
2014
0.35190114068441064
2015
0.37281368821292776
2016
0.39866920152091256
2017
0.4300380228136882
2018
0.49363117870722434
2019
0.5674904942965779
2020
0.5437262357414449
2021
0.43802281368821294
2022
0.8269011406844107
2023
0.9529467680608364
2024
1.0
2025
0.8479087452471483
2026
0.25342205323193917
2027
0.0011406844106463879
Keywords
target
1.0
between
0.19447998074706457
potential
0.14011577094073388
energy
0.13086929536789574
analysis
0.1080950993679464
experimental
0.09901328705873412
visualization
0.0925407541577474
docking
0.07877237203764456
novel
0.06320536042255127
chemical
0.051792929612788
well
0.047372354304677705
cell
0.04452241320346046
interaction
0.04444641477409467
surface
0.03872119976187159
binding
0.032324665290250666
activity
0.02258419992653485
synthesized
0.022457535877591864
mechanism
0.017808965281384186
higher
0.015199685873158621
adsorption
0.007549177317002115
stability
0.0070298547163358625
design
0.004813233859833564
promising
0.004205246424907219
synthesis
0.0018239623047790346
formation
0.0
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