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Application

Discovery Studio 0.4357506361323155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04246575342465753 Amorphous Cell 0.15379825653798257 Antibody 2.4906600249066E-4 Blends 0.0021170610211706103 CASTEP 0.6288916562889165 CDOCKER 0.10759651307596513 CHARMm 0.18742216687422167 COMPASS 0.2701120797011208 COMPASS III 0.00884184308841843 COSMObase 4.9813200498132E-4 COSMOconf 0.0016189290161892902 COSMOmic 7.471980074719801E-4 COSMOperm 7.471980074719801E-4 COSMOquick 0.00112079701120797 COSMOtherm 0.06737235367372353 Catalyst 0.14981320049813202 Classical Simulations 0.7704856787048567 Conformers 0.00199252801992528 Crystallization 0.07359900373599004 DFTB Plus 0.0024906600249066002 DMol3 0.388293897882939 DPD 0.009713574097135741 Discover 0.04009962640099626 Forcite 0.28393524283935245 GULP 0.1024906600249066 LUDI 0.013947696139476962 LibDock 0.030261519302615194 LigandFit 0.03188044831880448 MCSS 0.0021170610211706103 MODELER 0.1930261519302615 MesoDyn 0.007098381070983811 Mesocite 0.005853051058530511 Mesoscale 0.019053549190535493 Morphology 0.01830635118306351 ONETEP 0.005479452054794521 Polymorph 0.0033623910336239102 QMERA 2.4906600249066E-4 QSAR 0.0029887920298879204 Quantum Mechanics 1.0 Reflex 0.048816936488169364 Reflex Plus 0.00523038605230386 Reflex QPA 0.0 Semi-empirical 0.007721046077210461 Sorption 0.032254047322540474 Synthia 0.00112079701120797 TURBOMOLE 0.00112079701120797 VAMP 0.004732254047322541 Visualization 0.3493150684931507 X-Cell 0.0067247820672478205 ZDOCK 0.017559153175591532

Year

2002 0.0 2003 0.03531025025711347 2004 0.07747685978745286 2005 0.08913267055193692 2006 0.12889955433664724 2007 0.1323277339732602 2008 0.2135755913609873 2009 0.256085018854988 2010 0.3136784367500857 2011 0.2951662667123757 2012 0.36510113129928007 2013 0.27048337332876243 2014 0.23825848474460062 2015 0.2643126499828591 2016 0.41892355159410355 2017 0.460061707233459 2018 0.16866643812135756 2019 0.2739115529653754 2020 0.5399382927665409 2021 0.38567020911895783 2022 1.0 2023 0.3387041480973603 2024 0.22625985601645526 2025 0.2067192320877614 2026 0.049365786767226603 2027 6.856359273225917E-4

Keywords

target 1.0 between 0.19418788015318766 energy 0.13161748141473306 experimental 0.11348276638882632 potential 0.09315161072313584 analysis 0.08628069384996621 chemical 0.06718855598107681 well 0.061444018923180896 surface 0.056656904708267626 novel 0.05513629195764812 visualization 0.0501802207704438 interaction 0.04105654426672674 docking 0.03559360216264924 cell 0.03328452354133814 binding 0.03091912592926335 activity 0.01931741383194413 applied 0.01695201621986934 higher 0.015881955395359314 adsorption 0.015037170533904033 synthesized 0.01419238567244875 mechanism 0.014023428700157693 design 0.006589321919351205 formation 0.006195088984005406 stable 0.0014642937598558234 role 0.0
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