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Application

Discovery Studio 0.3859687228496959 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035255688218067134 Amorphous Cell 0.14800630772696552 Antibody 2.2527596305474206E-4 Blends 0.0039423293534579865 CASTEP 0.6151160171209732 CDOCKER 0.09360216264924533 CHARMm 0.170308628069385 COMPASS 0.26300968686641135 COMPASS III 0.009123676503717053 COSMOSim3D 1.1263798152737103E-4 COSMObase 5.631899076368552E-4 COSMOconf 0.0012390177968010813 COSMOmic 2.2527596305474206E-4 COSMOperm 2.2527596305474206E-4 COSMOplex 0.0 COSMOquick 0.0011263798152737104 COSMOtherm 0.06837125478711421 Catalyst 0.1240144176616355 Classical Simulations 0.7386798828564992 Conformers 0.003379139445821131 Crystallization 0.07693174138319442 DFTB Plus 0.003604415408875873 DMol3 0.4009912142374409 DPD 0.010813246226627618 Discover 0.04280243298040099 Forcite 0.2663888263122325 GULP 0.10779454832169408 Kinetix 0.0 LUDI 0.012502815949538185 LibDock 0.028947961252534356 LigandFit 0.029173237215589096 MCSS 0.0014642937598558234 MODELER 0.1741383194413156 MesoDyn 0.006082451002478036 Mesocite 0.0057445370578959225 Mesoscale 0.019261094841180448 Morphology 0.01858526695201622 ONETEP 0.004843433205676954 Polymorph 0.003604415408875873 QMERA 2.2527596305474206E-4 QSAR 0.004054967334985357 Quantum Mechanics 1.0 Reflex 0.05192610948411804 Reflex Plus 0.0063077269655327775 Semi-empirical 0.009574228429826538 Sorption 0.02939851317864384 Synthia 0.0014642937598558234 TURBOMOLE 0.0012390177968010813 VAMP 0.005406623113313809 Visualization 0.3169632800180221 X-Cell 0.006082451002478036 ZDOCK 0.015994593376886686

Year

2002 0.0 2003 0.044687189672293945 2004 0.09400860642171466 2005 0.10493214167494207 2006 0.15028136378682555 2007 0.18106587222773915 2008 0.25388944058258855 2009 0.29261833829857664 2010 0.3614697120158888 2011 0.3379675604104601 2012 0.3806686527639854 2013 0.18404501820589209 2014 0.29328037073816615 2015 0.40450182058920886 2016 0.34425686858656074 2017 0.2578616352201258 2018 0.30321085733200925 2019 0.1674942072161536 2020 0.6557431314134392 2021 0.3310162197947699 2022 1.0 2023 0.23535253227408143 2024 0.33234028467394905 2025 0.14068189341277723 2026 0.08076795762992386

Keywords

target 1.0 between 0.21278271632721954 energy 0.14301789130190165 experimental 0.12484527962191966 potential 0.09497018116349724 analysis 0.08169235962642062 chemical 0.07173399347361314 well 0.06610779790705525 surface 0.06228198492179588 novel 0.04855406773939462 interaction 0.04596601777877799 visualization 0.044053111286148305 cell 0.033700911443681786 docking 0.028130977832789467 binding 0.027230786542140204 applied 0.017216158433667153 adsorption 0.01648475301001463 higher 0.01479689434004726 activity 0.012883987847417577 formation 0.011027343310453472 synthesized 0.01052098570946326 mechanism 0.010408461798132103 temperature 0.005401147743895578 stable 0.0037695510295937887 design 0.0
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