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Application

Discovery Studio 0.40598782694522123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05861407833470282 Amorphous Cell 0.1977540399890441 Antibody 2.738975623116954E-4 Blends 0.003286770747740345 CASTEP 0.6390030128731854 CDOCKER 0.1073678444261846 CHARMm 0.16296904957545877 COMPASS 0.35058887975897013 COMPASS III 0.01615995617639003 COSMObase 2.738975623116954E-4 COSMOconf 0.001917282936181868 COSMOmic 8.216926869350862E-4 COSMOperm 8.216926869350862E-4 COSMOquick 0.0024650780608052587 COSMOtherm 0.08134757600657354 Catalyst 0.12352780060257464 Classical Simulations 0.860586140783347 Conformers 0.0024650780608052587 Crystallization 0.09832922486989866 DFTB Plus 0.0030128731854286495 DMol3 0.37880032867707475 DPD 0.010408107367844427 Discover 0.03779786359901397 Forcite 0.3845521774856204 GULP 0.07943029307039168 LUDI 0.012051492741714598 LibDock 0.033141605039715145 LigandFit 0.015886058614078335 MCSS 0.0021911804984935633 MODELER 0.155573815393043 MesoDyn 0.006025746370857299 Mesocite 0.007121336620104081 Mesoscale 0.01972062448644207 Morphology 0.024650780608052588 ONETEP 0.006025746370857299 Polymorph 0.003834565872363736 QMERA 2.738975623116954E-4 QSAR 0.0024650780608052587 Quantum Mechanics 1.0 Reflex 0.0657354149548069 Reflex Plus 0.006299643933168995 Reflex QPA 0.0 Semi-empirical 0.008764721993974253 Sorption 0.04300191728293618 Synthia 0.001369487811558477 TURBOMOLE 0.0016433853738701725 VAMP 0.0046562585592988225 Visualization 0.4144070117775952 X-Cell 0.006025746370857299 ZDOCK 0.015886058614078335

Year

2002 5.865102639296188E-4 2003 0.015249266862170088 2004 0.02873900293255132 2005 0.030498533724340176 2006 0.03695014662756598 2007 0.06510263929618769 2008 0.05278592375366569 2009 0.021114369501466276 2010 0.03636363636363636 2011 0.07683284457478005 2012 0.18826979472140762 2013 0.29970674486803517 2014 0.1343108504398827 2015 0.1348973607038123 2016 0.4035190615835777 2017 0.3882697947214076 2018 0.16129032258064516 2019 0.48035190615835777 2020 1.0 2021 0.3348973607038123 2022 0.40410557184750734 2023 0.48211143695014663 2024 0.3935483870967742 2025 0.31906158357771264 2026 0.05161290322580645 2027 0.0

Keywords

target 1.0 between 0.19436550105029038 energy 0.13900902014086247 potential 0.11602619547757322 experimental 0.11194859755344125 analysis 0.09613246015074756 visualization 0.06833065612257506 chemical 0.06672432966761399 novel 0.06363524033115038 well 0.05918695168664278 surface 0.05510935376251081 docking 0.04720128506116397 cell 0.04473001359199308 interaction 0.04398863215124181 synthesized 0.02409489682441616 adsorption 0.022488570369455084 binding 0.02236500679599654 higher 0.019152353886074384 activity 0.017546027431113307 mechanism 0.013221302360064253 applied 0.008402322995181021 design 0.007908068701346842 formation 0.007166687260595576 promising 0.003954034350673421 performance 0.0
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