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Application

Discovery Studio 0.3820992528700723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03853289567575282 Amorphous Cell 0.1534180105608677 Antibody 1.9028590457161886E-4 Blends 0.004519290233575948 CASTEP 0.6332714904143476 CDOCKER 0.09818752675895533 CHARMm 0.16074401788687503 COMPASS 0.27110984253841397 COMPASS III 0.008705580134151562 COSMOSim3D 4.7571476142904715E-5 COSMObase 5.232862375719519E-4 COSMOconf 0.0011892869035726179 COSMOmic 6.66000666000666E-4 COSMOperm 6.184291898577613E-4 COSMOplex 1.9028590457161886E-4 COSMOquick 0.0010941439512868083 COSMOtherm 0.06916892631178345 Catalyst 0.12673041244469815 Classical Simulations 0.7408781694495981 Conformers 0.0035678607107178534 Crystallization 0.07735122020836306 DFTB Plus 0.0035202892345749487 DMol3 0.38314066885495457 DPD 0.011131725417439703 Discover 0.042338613767185194 Equilibria 0.0 Forcite 0.276580562294848 GULP 0.09918652775795633 Kinetix 4.7571476142904715E-5 LUDI 0.011274439845868418 LibDock 0.03016031587460159 LigandFit 0.026687598116169546 MCSS 0.0019504305218590932 MODELER 0.17106702820988534 MesoDyn 0.0065648637077208504 Mesocite 0.0058988630417201844 Mesoscale 0.020550877693734836 Morphology 0.017696589125160554 ONETEP 0.005518291232576947 Polymorph 0.0054231482802911376 QMERA 5.232862375719519E-4 QSAR 0.0042338613767185194 Quantum Mechanics 1.0 Reflex 0.050425764711479 Reflex Plus 0.005375576804148232 Reflex QPA 2.854288568574283E-4 Semi-empirical 0.009133723419437705 Sorption 0.03320489034774749 Synthia 0.0015222872365729509 TURBOMOLE 0.0011417154274297131 VAMP 0.004995004995004995 Visualization 0.32543646829361117 X-Cell 0.0060891489462918036 ZDOCK 0.016697588126159554

Year

2002 0.0 2003 0.01989669026210063 2004 0.07480390281232065 2005 0.094509278744978 2006 0.12951980103309738 2007 0.1308590013392003 2008 0.2261335374019514 2009 0.27070977616223457 2010 0.3426439640329061 2011 0.3122249856514253 2012 0.3965946049359097 2013 0.5469676678783241 2014 0.6686435814042472 2015 0.6217715706906447 2016 0.5502200114788598 2017 0.6173713411134494 2018 0.6422422039410752 2019 0.4184044384924431 2020 0.5683948727759709 2021 0.4392577004017601 2022 1.0 2023 0.9385881002487086 2024 0.34130476372680313 2025 0.14157260378802372 2026 0.05203749760857088 2027 7.652573177731012E-4

Keywords

target 1.0 between 0.19357865808700314 energy 0.13135375471993208 experimental 0.1121835690506513 potential 0.08608709252184016 analysis 0.07556359899010211 chemical 0.06378890452890051 well 0.05934267265455683 surface 0.051902495698996805 novel 0.046339120137632105 visualization 0.03965860088924637 interaction 0.037066827535357595 cell 0.032039680943762985 docking 0.024644189735683802 binding 0.01762852738119177 higher 0.014746296668677526 synthesized 0.01358446723417566 applied 0.013383381370511874 adsorption 0.012534352168375897 activity 0.009585092834640391 mechanism 0.009384006970976607 formation 0.005518689813883862 temperature 0.0021002301315995262 design 0.0020555443841186855 stable 0.0
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