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Application

Discovery Studio 0.45947507269261134 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04889469325348793 Amorphous Cell 0.19446391030133148 Antibody 2.548257628846276E-4 Blends 0.0050646620373319745 CASTEP 0.6473848506083965 CDOCKER 0.11495827228132764 CHARMm 0.18048034656303752 COMPASS 0.32146269987895776 COMPASS III 0.021787602726635664 COSMOSim3D 3.185322036057845E-5 COSMObase 0.001051156271899089 COSMOconf 0.0015289545773077657 COSMOmic 6.370644072115691E-4 COSMOperm 7.00770847932726E-4 COSMOplex 2.2297254252404917E-4 COSMOquick 0.0016245142383895011 COSMOtherm 0.07456838886411417 Cantera 3.185322036057845E-5 Catalyst 0.12215710008281837 Classical Simulations 0.8469771293877811 Conformers 0.0032490284767790023 Crystallization 0.0889978976874562 DFTB Plus 0.005128368478053131 DMol3 0.36962476906415237 DPD 0.011180480346563038 Discover 0.03736382748295853 Equilibria 0.0 Forcite 0.3609925463464356 GULP 0.08702299802510034 Kinetix 1.274128814423138E-4 LUDI 0.009619672548894693 LibDock 0.04029432375613175 LigandFit 0.022775052557813594 MCSS 0.0018793400012741288 MODELER 0.17640313435688348 MesoDyn 0.005892845766707014 Mesocite 0.00659361661463974 Mesoscale 0.02035420781040963 Modules 0.0 Morphology 0.021182391539784674 ONETEP 0.005000955596610818 Polymorph 0.004969102376250239 QMERA 6.052111868509907E-4 QSAR 0.0037586800025482575 Quantum Mechanics 1.0 Reflex 0.05956552207428171 Reflex Plus 0.005319487800216602 Reflex QPA 1.9111932216347072E-4 Semi-empirical 0.010288590176466841 Sorption 0.0412499203669491 Synthia 0.001751927119831815 TURBOMOLE 9.87449831177932E-4 VAMP 0.004491304070841562 Visualization 0.45413136268076704 X-Cell 0.005160221698413709 ZDOCK 0.01872969357202013

Year

2003 0.01262929997594419 2004 0.04462352658166947 2005 0.057854221794563385 2006 0.07998556651431321 2007 0.08082751984604282 2008 0.14072648544623526 2009 0.16875150348809237 2010 0.2202309357709887 2011 0.22167428433966804 2012 0.2917969689680058 2013 0.3602357469328843 2014 0.4192927592013471 2015 0.4508058696175126 2016 0.4789511667067597 2017 0.52165022853019 2018 0.6041616550396921 2019 0.6923261967765215 2020 0.6161895597786865 2021 0.7091652634111137 2022 0.8777964878518162 2023 0.9343276401250902 2024 1.0 2025 0.6923261967765215 2026 0.26100553283617994 2027 0.0

Keywords

target 1.0 between 0.18745266688304663 energy 0.12272801038623823 potential 0.12180839554257276 analysis 0.09604565617223845 experimental 0.09597803743373363 visualization 0.07336633127772368 docking 0.06206047819971871 novel 0.057056691550362436 chemical 0.05056529265390025 well 0.04738721194417397 interaction 0.04005734069025208 surface 0.03958400952071838 cell 0.038299253489126904 binding 0.026087309315157417 synthesized 0.01989343286811641 activity 0.01839229687330953 mechanism 0.015741642323920804 higher 0.013550795196364816 adsorption 0.008452342313101806 design 0.0037460781131667207 applied 0.00275884453099643 stability 0.0017175159580222871 promising 3.245699448231094E-4 formation 0.0
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