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Application

Discovery Studio 0.5691795337571904 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05710102489019034 Amorphous Cell 0.1908247925817472 Antibody 0.0 Blends 0.00634455832113226 CASTEP 0.6530014641288433 CDOCKER 0.15080527086383602 CHARMm 0.23718887262079064 COMPASS 0.317227916056613 COMPASS III 0.01903367496339678 COSMObase 0.0014641288433382138 COSMOconf 0.0014641288433382138 COSMOmic 0.0 COSMOperm 0.0014641288433382138 COSMOplex 0.0 COSMOquick 0.0014641288433382138 COSMOtherm 0.11273792093704246 Catalyst 0.16495851634943876 Classical Simulations 0.9053196681307956 Conformers 0.002440214738897023 Crystallization 0.07662274280136652 DFTB Plus 0.005368472425573451 DMol3 0.3548072230356271 DPD 0.013665202537823329 Discover 0.04050756466569058 Forcite 0.3367496339677892 GULP 0.10200097608589556 Kinetix 0.0 LUDI 0.01805758906783797 LibDock 0.049292337725719865 LigandFit 0.03953147877013177 MCSS 0.0014641288433382138 MODELER 0.2625671059053197 MesoDyn 0.005368472425573451 Mesocite 0.004880429477794046 Mesoscale 0.022938018545632016 Morphology 0.013177159590043924 ONETEP 0.01171303074670571 Polymorph 0.0029282576866764276 QSAR 0.004392386530014641 Quantum Mechanics 1.0 Reflex 0.05514885309907272 Reflex Plus 0.005856515373352855 Semi-empirical 0.010248901903367497 Sorption 0.035627135187896536 Synthia 9.760858955588092E-4 TURBOMOLE 0.0019521717911176184 VAMP 0.004392386530014641 Visualization 0.5212298682284041 X-Cell 0.0029282576866764276 ZDOCK 0.02244997559785261

Year

2003 0.0 2004 0.037396121883656507 2005 0.04155124653739612 2006 0.04986149584487535 2007 0.07340720221606649 2008 0.11772853185595568 2009 0.11772853185595568 2010 0.16897506925207756 2011 0.15373961218836565 2012 0.23822714681440443 2013 0.30886426592797783 2014 0.47645429362880887 2015 0.48753462603878117 2016 0.39058171745152354 2017 0.389196675900277 2018 0.5318559556786704 2019 0.5373961218836565 2020 0.47368421052631576 2021 0.45290858725761773 2022 1.0 2023 0.832409972299169 2024 0.6606648199445984 2025 0.32132963988919666 2026 0.027700831024930747

Keywords

including 1.0 target 0.9477826838164715 between 0.19696678825110386 potential 0.16356306392781725 analysis 0.1384142829717796 experimental 0.13207909387598388 energy 0.11633710885006719 chemical 0.09521981186408139 well 0.09195622960261086 visualization 0.07928585141101939 docking 0.07429449030524093 novel 0.06891917834517182 binding 0.044730274524860815 interaction 0.03801113457477443 cell 0.0378191591476291 activity 0.028220387790362834 surface 0.026684584373200232 role 0.012670378191591477 protein 0.012286427337300825 development 0.00998272221155692 mechanism 0.009406795930120945 design 0.008254943367248992 applied 0.004799385678633135 higher 0.001919754271453254 formation 0.0
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