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Application

Discovery Studio 0.523719165085389 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0488261558404148 Amorphous Cell 0.16937923088002305 Antibody 2.8805991646262423E-4 Blends 0.0034567189975514907 CASTEP 0.6176004608958663 CDOCKER 0.12357770416246579 CHARMm 0.23692928129050841 COMPASS 0.2913726055019444 COMPASS III 0.012386576407892841 COSMObase 7.201497911565605E-4 COSMOconf 0.001296269624081809 COSMOmic 4.3208987469393634E-4 COSMOperm 5.761198329252485E-4 COSMOplex 0.0 COSMOquick 0.001440299582313121 COSMOtherm 0.07345527869796918 Catalyst 0.17917326803975228 Classical Simulations 0.854673772144606 Conformers 0.0018723894570070575 Crystallization 0.08281722598300446 DFTB Plus 0.0031686590810888664 DMol3 0.39881895434250325 DPD 0.00965000720149791 Discover 0.04061644822123001 Forcite 0.31470545873541694 GULP 0.1035575399683134 LUDI 0.022180613567622066 LibDock 0.03543136972490278 LigandFit 0.04608958663401987 MCSS 0.003312689039320179 MODELER 0.2557972058188103 MesoDyn 0.0061932882039464204 Mesocite 0.0061932882039464204 Mesoscale 0.01829180469537664 Morphology 0.01987613423592107 ONETEP 0.006049258245715109 Polymorph 0.0031686590810888664 QMERA 4.3208987469393634E-4 QSAR 0.0024485092899323058 Quantum Mechanics 1.0 Reflex 0.057035863459599594 Reflex Plus 0.00547313841278986 Reflex QPA 0.0 Semi-empirical 0.00892985741034135 Sorption 0.03615151951605934 Synthia 0.0017283594987757454 TURBOMOLE 0.001296269624081809 VAMP 0.0048970185798646116 Visualization 0.39997119400835374 X-Cell 0.006049258245715109 ZDOCK 0.02189255365115944

Year

2002 0.0 2003 0.054639660857277436 2004 0.13942534149788036 2005 0.15591144606688648 2006 0.20160150730098916 2007 0.26519076778144135 2008 0.36363636363636365 2009 0.42016015073009894 2010 0.19971738106453132 2011 0.09750353273669336 2012 0.17710786622703723 2013 0.5134243994347621 2014 0.43617522373999057 2015 0.3904851625058879 2016 0.5468676401318888 2017 0.32171455487517664 2018 0.12953367875647667 2019 0.38483278379651437 2020 0.8601036269430051 2021 0.772020725388601 2022 1.0 2023 0.38860103626943004 2024 0.3146490814884597 2025 0.35374470089495996 2026 0.14554875176636833 2027 4.710315591144607E-4

Keywords

target 1.0 between 0.20159835009022944 energy 0.13115493683939158 experimental 0.11007991750451147 potential 0.10589069347770044 analysis 0.0894560453725187 chemical 0.06792987883475123 novel 0.06515854601701469 visualization 0.06174271719515339 well 0.06077597318896623 surface 0.05233307553493168 docking 0.0462748130961588 interaction 0.046081464294921375 binding 0.04498582108790925 cell 0.0388631090487239 activity 0.025328692962103636 applied 0.013147718484145398 higher 0.012696571281258057 mechanism 0.012438772879608146 synthesized 0.011665377674658417 adsorption 0.011472028873420985 design 0.008313998453209591 formation 0.005349316834235627 protein 9.667440061871616E-4 role 0.0
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