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Application

Discovery Studio 0.25134989200863933 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03719193427931292 Amorphous Cell 0.2152352501867065 Antibody 0.0 Blends 0.006870799103808813 CASTEP 0.5913368185212845 CDOCKER 0.06407766990291262 CHARMm 0.12382374906646751 COMPASS 0.35265123226288275 COMPASS III 0.008513816280806573 COSMObase 0.0 COSMOconf 0.0013442867811799852 COSMOmic 2.987303958177745E-4 COSMOperm 0.0 COSMOquick 4.4809559372666166E-4 COSMOtherm 0.07214339058999253 Catalyst 0.061090365944734874 Classical Simulations 0.8080657206870799 Conformers 0.005078416728902166 Crystallization 0.06452576549663928 DFTB Plus 0.004032860343539955 DMol3 0.42718446601941745 DPD 0.011799850634802092 Discover 0.061090365944734874 Forcite 0.3332337565347274 GULP 0.09634055265123226 LUDI 0.0070201643017177 LibDock 0.021657953696788648 LigandFit 0.014787154592979836 MCSS 0.0013442867811799852 MODELER 0.141747572815534 MesoDyn 0.0070201643017177 Mesocite 0.005377147124719941 Mesoscale 0.021807318894697534 Morphology 0.019566840926064227 ONETEP 0.005675877520537715 Polymorph 0.004182225541448843 QMERA 1.4936519790888724E-4 QSAR 0.006572068707991038 Quantum Mechanics 1.0 Reflex 0.03719193427931292 Reflex Plus 0.005825242718446602 Reflex QPA 0.0 Semi-empirical 0.009858103061986557 Sorption 0.03300970873786408 Synthia 0.0013442867811799852 TURBOMOLE 0.0010455563853622107 VAMP 0.004929051530993278 Visualization 0.2619865571321882 X-Cell 0.004929051530993278 ZDOCK 0.017326362957430917

Year

2003 0.0 2004 0.050959232613908875 2005 0.0737410071942446 2006 0.1013189448441247 2007 0.13249400479616308 2008 0.210431654676259 2009 0.2314148681055156 2010 0.3009592326139089 2011 0.29556354916067146 2012 0.36930455635491605 2013 0.4958033573141487 2014 0.6199040767386091 2015 0.6312949640287769 2016 0.6654676258992805 2017 0.5257793764988009 2018 0.46822541966426856 2019 0.3255395683453237 2020 0.5101918465227818 2021 0.2907673860911271 2022 1.0 2023 0.9850119904076738 2024 0.30935251798561153 2025 0.047362110311750596 2026 0.020983213429256596

Keywords

between 1.0 target 0.9462106263246364 interaction 0.17781188335891251 energy 0.17284221296499305 experimental 0.1427318570488928 surface 0.09456990426076153 analysis 0.08419206314404735 chemical 0.07476430607322955 well 0.06825988452824673 potential 0.05130453847840386 cell 0.04626178469633852 adsorption 0.04326536578235767 mechanism 0.04048819703281444 binding 0.03354527515895637 formation 0.027040853613973542 higher 0.02470218519330556 applied 0.015786011839508878 strong 0.01366659358327852 temperature 0.010889424833735293 visualization 0.008039172696046188 role 0.006139004604253453 water 0.0041657531243148435 docking 8.770006577504934E-4 stable 7.308338814587444E-5 novel 0.0
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