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Application

Discovery Studio 0.9361595716513195 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686415295613999 Amorphous Cell 0.24748697329011612 Antibody 4.513190825913921E-4 Blends 0.003651581668239445 CASTEP 0.472325934435646 CDOCKER 0.18676404217781972 CHARMm 0.2863004143929758 COMPASS 0.3707381118450745 COMPASS III 0.04496779222910598 COSMObase 0.0018463053378738768 COSMOconf 0.002420711442990194 COSMOmic 4.1029007508308374E-4 COSMOperm 0.0012718992327575597 COSMOplex 4.513190825913921E-4 COSMOquick 0.0018463053378738768 COSMOtherm 0.06794403643375867 Cantera 4.102900750830838E-5 Catalyst 0.17991219792393223 Classical Simulations 1.0 Conformers 0.0017232183153489517 Crystallization 0.08103228982890903 DFTB Plus 0.006031264103721331 DMol3 0.22898289090386903 DPD 0.00529274196857178 Discover 0.011324006072293112 Forcite 0.48369096951544743 GULP 0.03614655561481968 Kinetix 1.2308702252492512E-4 LUDI 0.011939441184917738 LibDock 0.06745168834365897 LigandFit 0.027858696098141386 MCSS 0.0027489435030566612 MODELER 0.2639396053009478 MesoDyn 0.0027489435030566612 Mesocite 0.006236409141262873 Mesoscale 0.011775325154884504 Modules 0.0 Morphology 0.02047347474664588 ONETEP 0.0024617404504985022 Polymorph 0.002420711442990194 QMERA 5.744061051163172E-4 QSAR 0.001969392360398802 Quantum Mechanics 0.687071759734132 Reflex 0.05789192959422312 Reflex Plus 0.0019283633528904935 Reflex QPA 0.0 Semi-empirical 0.009929019817010627 Sorption 0.049275838017478354 Synthia 0.0012308702252492511 TURBOMOLE 8.205801501661675E-4 VAMP 0.0032412915931563616 Visualization 0.7482870389365281 X-Cell 0.0014360152627907932 ZDOCK 0.03212571287900546

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03682743474955655 2013 0.06799560773713996 2014 0.09654531632739252 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.21310921530534674 2020 0.41439310752597347 2021 0.6622180927443196 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19401902577250033 between 0.16315274591822965 visualization 0.16160099851571988 docking 0.1592902442315477 analysis 0.13881392524625558 novel 0.09521319659964916 energy 0.08401362839023074 binding 0.06225543111590878 activity 0.054682229118877344 cell 0.05114019700445284 experimental 0.044966941033598704 interaction 0.04326339225475644 synthesized 0.027391715018216165 promising 0.022179867764134394 mechanism 0.021656996356766968 protein 0.01964984482525975 chemical 0.017861961948454998 well 0.016411415463500202 design 0.01128390230738092 synthesis 0.010794764539198488 development 0.008315342059101337 stability 0.006443125084334098 performance 0.002057751990284712 effective 0.0
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