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Application

Discovery Studio 0.4085231642313506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04355548037889039 Amorphous Cell 0.1660605548037889 Antibody 1.6914749661705008E-4 Blends 0.004736129905277402 CASTEP 0.6386586603518268 CDOCKER 0.10301082543978349 CHARMm 0.1628890392422192 COMPASS 0.2903839648173207 COMPASS III 0.011206021650879567 COSMOSim3D 4.228687415426252E-5 COSMObase 6.765899864682003E-4 COSMOconf 0.0011840324763193505 COSMOmic 7.188768606224627E-4 COSMOperm 6.765899864682003E-4 COSMOplex 2.114343707713126E-4 COSMOquick 0.0011840324763193505 COSMOtherm 0.06951962110960758 Cantera 0.0 Catalyst 0.12618403247631935 Classical Simulations 0.7716508795669824 Conformers 0.0035098105548037888 Crystallization 0.08195196211096076 DFTB Plus 0.003932679296346414 DMol3 0.37766407307171856 DPD 0.010994587280108254 Discover 0.040257104194857916 Equilibria 0.0 Forcite 0.3069604194857916 GULP 0.09446887686062247 Kinetix 8.457374830852504E-5 LUDI 0.010698579161028416 LibDock 0.03336434370771313 LigandFit 0.024780108254397835 MCSS 0.0018606224627875508 MODELER 0.16208558863328823 MesoDyn 0.00655446549391069 Mesocite 0.006131596752368065 Mesoscale 0.020551420838971584 Morphology 0.018775372124492557 ONETEP 0.005328146143437077 Polymorph 0.00520128552097429 QMERA 5.497293640054127E-4 QSAR 0.003932679296346414 Quantum Mechanics 1.0 Reflex 0.05467692828146144 Reflex Plus 0.005116711772665764 Reflex QPA 2.537212449255751E-4 Semi-empirical 0.009303112313937753 Sorption 0.0363244248985115 Synthia 0.0016069012178619756 TURBOMOLE 0.0010994587280108254 VAMP 0.004736129905277402 Visualization 0.3749154262516915 X-Cell 0.005751014884979702 ZDOCK 0.017549052774018945

Year

2002 0.0 2003 0.015198012567587316 2004 0.057138681864679235 2005 0.07219055969603975 2006 0.09893321642554435 2007 0.09995615957913195 2008 0.17273125822007893 2009 0.20678065176092358 2010 0.2617273125822008 2011 0.2384918895221394 2012 0.30293730819815873 2013 0.4177992108724244 2014 0.5107409031126698 2015 0.47493789273710363 2016 0.4205757708607336 2017 0.4715767938038872 2018 0.5198012567587316 2019 0.554727458716937 2020 0.5160017536168348 2021 0.43328949291246527 2022 1.0 2023 0.8237615081104779 2024 0.5468361829606898 2025 0.23176969165570657 2026 0.0398947829899167 2027 5.845389449072045E-4

Keywords

target 1.0 between 0.1920401260665693 energy 0.13019832423706665 experimental 0.1081558920747175 potential 0.09929664078714735 analysis 0.08244292412944884 chemical 0.060304404642939506 well 0.057306480129141364 visualization 0.055769082942578214 novel 0.05161811053885772 surface 0.04935044968867707 interaction 0.040548850795603046 docking 0.03906910600353601 cell 0.03524483050196018 binding 0.02006303328464909 synthesized 0.017238065954339302 higher 0.016334845107233455 adsorption 0.013509877776923668 activity 0.012664309324313937 mechanism 0.012549004535321701 applied 0.010569605657621647 formation 0.004689061419017603 design 0.0036897532477515567 temperature 2.69044507648551E-4 stable 0.0
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