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Application

Discovery Studio 0.39800324952967336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04162394914906705 Amorphous Cell 0.16881962955368737 Antibody 3.0756612671724423E-4 Blends 0.005160276126033764 CASTEP 0.6365251862483767 CDOCKER 0.10050577540837947 CHARMm 0.15532089399220833 COMPASS 0.29153851411386783 COMPASS III 0.01240516711092885 COSMOSim3D 3.41740140796938E-5 COSMObase 6.151322534344885E-4 COSMOconf 0.001196090492789283 COSMOmic 5.809582393547946E-4 COSMOperm 7.176542956735698E-4 COSMOplex 3.0756612671724423E-4 COSMOquick 0.0012644385209486706 COSMOtherm 0.07094525322944432 Cantera 0.0 Catalyst 0.11144145991388149 Classical Simulations 0.7661130476385756 Conformers 0.003588271478367849 Crystallization 0.08423894470644522 DFTB Plus 0.0048527099993165195 DMol3 0.38004921058027474 DPD 0.011448294716697423 Discover 0.040427858656277765 Equilibria 0.0 Forcite 0.3096165675620258 GULP 0.09346592850796255 Kinetix 1.366960563187752E-4 LUDI 0.009021939717039164 LibDock 0.03260200943202789 LigandFit 0.02166632492652587 MCSS 0.0018453967603034652 MODELER 0.15750803089330873 MesoDyn 0.005980452463946415 Mesocite 0.006424714646982434 Mesoscale 0.020538582461895976 Morphology 0.019718406123983324 ONETEP 0.005365320210511927 Polymorph 0.005262798168272845 QMERA 6.493062675141822E-4 QSAR 0.0041692297177226435 Quantum Mechanics 1.0 Reflex 0.055669468935821205 Reflex Plus 0.005809582393547946 Reflex QPA 2.050440844781628E-4 Semi-empirical 0.010559770350625384 Sorption 0.03612193288223635 Synthia 0.0018453967603034652 TURBOMOLE 0.001196090492789283 VAMP 0.004989406055635295 Visualization 0.38059599480554984 X-Cell 0.005570364294990089 ZDOCK 0.01736039915248445

Year

2002 0.0 2003 0.01856690964103975 2004 0.06133956814743501 2005 0.07880621647641314 2006 0.10906340255810755 2007 0.1290056388392243 2008 0.18209324714619723 2009 0.21207536789987622 2010 0.2613120616146335 2011 0.2329803328290469 2012 0.3007839361848439 2013 0.413285655343144 2014 0.5091459221565122 2015 0.5394031082382066 2016 0.5765369275202861 2017 0.622197771970843 2018 0.7135194608719571 2019 0.6426901389079906 2020 0.6616696465410535 2021 0.56732223903177 2022 1.0 2023 0.9588777334616971 2024 0.8037408884610094 2025 0.22335304634850778 2026 0.033695502681886945

Keywords

target 1.0 between 0.20149633299972108 energy 0.13865690987546966 experimental 0.1130945544635679 potential 0.10579336822589377 analysis 0.08666261956717912 chemical 0.06326600928645261 visualization 0.06210110092044168 well 0.058688411622832205 novel 0.052732612512100284 surface 0.052141954749052484 docking 0.04259298757977981 interaction 0.04256017325961049 cell 0.03791694695565145 binding 0.021444158230651857 synthesized 0.018015061772957718 higher 0.01788380449228043 mechanism 0.014815665556448834 activity 0.013732792990861211 adsorption 0.013437464109337315 applied 0.008777830645293605 formation 0.004872926545144301 design 0.003002510295492953 temperature 0.0017227518088893993 stable 0.0
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