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Application

Discovery Studio 0.36402423630396363 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03731520278282868 Amorphous Cell 0.1537670962131394 Antibody 3.5575934856510395E-4 Blends 0.005099217329433157 CASTEP 0.631551901336074 CDOCKER 0.09384141038817298 CHARMm 0.15009091627796664 COMPASS 0.2712072100561309 COMPASS III 0.008854454897620365 COSMOSim3D 3.952881650723377E-5 COSMObase 4.743457980868053E-4 COSMOconf 0.0011858644952170132 COSMOmic 5.929322476085066E-4 COSMOperm 4.348169815795715E-4 COSMOplex 1.9764408253616887E-4 COSMOquick 0.001225393311724247 COSMOtherm 0.07004506285081824 Cantera 0.0 Catalyst 0.11245948296308009 Classical Simulations 0.7277255118981738 Conformers 0.0037157087516799746 Crystallization 0.07882046011542414 DFTB Plus 0.004348169815795715 DMol3 0.38437821171634123 DPD 0.011502885603605028 Discover 0.0420191319471895 Equilibria 0.0 Forcite 0.27693888844967984 GULP 0.09783382085540358 Kinetix 7.905763301446754E-5 LUDI 0.00952644477824334 LibDock 0.02976519882994703 LigandFit 0.02355917463831133 MCSS 0.0018183255593327535 MODELER 0.16372835797296229 MesoDyn 0.0061269665586212345 Mesocite 0.006206024191635702 Mesoscale 0.0208316862993122 Morphology 0.0179065538777769 ONETEP 0.005771207210056131 Polymorph 0.005099217329433157 QMERA 6.719898806229742E-4 QSAR 0.004308640999288482 Quantum Mechanics 1.0 Reflex 0.05170369199146178 Reflex Plus 0.006047908925606768 Reflex QPA 2.3717289904340264E-4 Semi-empirical 0.01047513637441695 Sorption 0.032413629535931694 Synthia 0.001739267926318286 TURBOMOLE 0.0011463356787097794 VAMP 0.0053759190449837934 Visualization 0.32085540358921655 X-Cell 0.0061269665586212345 ZDOCK 0.015890584235907976

Year

2002 0.0 2003 0.023344284973197304 2004 0.07712260072626664 2005 0.09908352066401521 2006 0.13712605913885526 2007 0.16219955040636347 2008 0.22894691336676465 2009 0.2666436105827425 2010 0.32854919591907317 2011 0.2929275462562684 2012 0.3781774165657963 2013 0.5196264914404288 2014 0.6401521701538994 2015 0.6781947086287394 2016 0.724883278575134 2017 0.7816012450285319 2018 0.719176897803908 2019 0.4603147155455646 2020 0.7032681998962477 2021 0.42555766902991526 2022 0.9825350164274598 2023 1.0 2024 0.5121909043748919 2025 0.07764136261455992 2026 0.04219263358118624

Keywords

target 1.0 between 0.20613930585338733 energy 0.1406758795965372 experimental 0.11806051941863235 potential 0.08857517274243508 analysis 0.0775951076165515 chemical 0.06697244063219761 well 0.06163132396155985 surface 0.0547017711063458 novel 0.04596537209117624 visualization 0.04094194265745374 interaction 0.03838058930982448 cell 0.03309903899610833 docking 0.023409578270192993 binding 0.015765229131919627 higher 0.015725518227305217 adsorption 0.012786911285839092 synthesized 0.012230958621237391 mechanism 0.010642522436661106 applied 0.010324835199745851 activity 0.007485505519815742 formation 0.005996346596775474 temperature 0.0026209197045508697 stable 2.5812087999364623E-4 design 0.0
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