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Application

Discovery Studio 0.4306514840395744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03551833670228126 Amorphous Cell 0.14534603907979593 Antibody 1.925113100394648E-4 Blends 0.0036577148907498314 CASTEP 0.6149773799210704 CDOCKER 0.10366734045625181 CHARMm 0.1945326787948792 COMPASS 0.25681008759264606 COMPASS III 0.007411685436519396 COSMOSim3D 9.62556550197324E-5 COSMObase 5.775339301183945E-4 COSMOconf 9.62556550197324E-4 COSMOmic 1.925113100394648E-4 COSMOperm 2.8876696505919725E-4 COSMOplex 0.0 COSMOquick 8.663008951775916E-4 COSMOtherm 0.06641640196361537 Catalyst 0.1482337087303879 Classical Simulations 0.7537780344595245 Conformers 0.0028876696505919725 Crystallization 0.07238425257483877 DFTB Plus 0.003368947925690634 DMol3 0.40196361536240255 DPD 0.010491866397150832 Discover 0.04321878910385985 Forcite 0.25979401289825776 GULP 0.11050149196265281 Kinetix 0.0 LUDI 0.015304649148137454 LibDock 0.029742997401097315 LigandFit 0.03782847242275484 MCSS 0.0020213687554143807 MODELER 0.19828664934064877 MesoDyn 0.006834151506401001 Mesocite 0.005486572336124747 Mesoscale 0.01953989796900568 Morphology 0.016844739628453172 ONETEP 0.004524015785927423 Polymorph 0.003561459235730099 QMERA 3.850226200789296E-4 QSAR 0.0034652035807103665 Quantum Mechanics 1.0 Reflex 0.04976417364520166 Reflex Plus 0.0052940610260852825 Semi-empirical 0.008951775916835113 Sorption 0.02916546347097892 Synthia 0.0013475791702762538 TURBOMOLE 0.001155067860236789 VAMP 0.004909038406006353 Visualization 0.3276542496871691 X-Cell 0.0064491288863220714 ZDOCK 0.01645971700837424

Year

2003 0.0 2004 0.07150537634408602 2005 0.1010752688172043 2006 0.15053763440860216 2007 0.15188172043010753 2008 0.28360215053763443 2009 0.2524193548387097 2010 0.2817204301075269 2011 0.2303763440860215 2012 0.26344086021505375 2013 0.2994623655913978 2014 0.31989247311827956 2015 0.4150537634408602 2016 0.24596774193548387 2017 0.22741935483870968 2018 0.23360215053763442 2019 0.10053763440860215 2020 0.49408602150537634 2021 0.3672043010752688 2022 1.0 2023 0.1586021505376344 2024 0.23225806451612904 2025 0.07956989247311828 2026 0.02258064516129032

Keywords

target 1.0 between 0.19764862466725822 energy 0.12870452528837623 experimental 0.10927240461401952 potential 0.08535936113575865 analysis 0.07519964507542147 chemical 0.0642413487133984 well 0.058695652173913045 surface 0.05412599822537711 novel 0.04893522626441881 interaction 0.04117125110913931 visualization 0.04059449866903283 binding 0.028482697426796804 docking 0.028482697426796804 cell 0.02812777284826974 applied 0.01716947648624667 activity 0.014418811002661935 higher 0.011313220940550133 adsorption 0.010070984915705412 mechanism 0.008296362023070098 synthesized 0.007763975155279503 formation 0.006433007985803017 temperature 9.316770186335404E-4 stable 3.54924578527063E-4 design 0.0
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