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Application

Discovery Studio 0.3278425070309361 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02303603071470762 Amorphous Cell 0.11754282339043119 Blends 0.0029533372711163615 CASTEP 0.6190194920259894 CDOCKER 0.07028942705256941 CHARMm 0.132309509746013 COMPASS 0.19728292971057296 COMPASS III 0.005316007088009451 COSMObase 0.0 COSMOconf 5.906674542232723E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0011813349084465446 COSMOtherm 0.052569403425871235 Catalyst 0.1021854695806261 Classical Simulations 0.6012994683992912 Conformers 0.004725339633786178 Crystallization 0.049616066154754876 DFTB Plus 0.0035440047253396337 DMol3 0.3927938570584761 DPD 0.010632014176018901 Discover 0.039574719432959246 Forcite 0.19432959243945658 GULP 0.11222681630242173 LUDI 0.011813349084465446 LibDock 0.017129356172474897 LigandFit 0.027170702894270527 MCSS 0.0 MODELER 0.14412285883047843 MesoDyn 0.004134672179562906 Mesocite 0.006497341996455995 Mesoscale 0.019492025989367986 Morphology 0.006497341996455995 ONETEP 0.008269344359125812 Polymorph 0.0029533372711163615 QMERA 0.0 QSAR 0.0035440047253396337 Quantum Mechanics 1.0 Reflex 0.03780271707028943 Reflex Plus 0.004725339633786178 Semi-empirical 0.008269344359125812 Sorption 0.02244536326048435 Synthia 5.906674542232723E-4 TURBOMOLE 5.906674542232723E-4 VAMP 0.0035440047253396337 Visualization 0.26166568222090963 X-Cell 0.0070880094506792675 ZDOCK 0.009450679267572357

Year

2003 0.0 2004 0.1375 2005 0.125 2006 0.203125 2007 0.2625 2008 0.490625 2009 0.8125 2010 0.796875 2011 0.85 2012 0.215625 2013 0.159375 2014 0.740625 2015 1.0 2016 0.54375 2017 0.440625 2018 0.59375 2019 0.178125 2020 0.63125 2021 0.415625 2022 0.921875 2023 0.6625 2024 0.278125 2025 0.16875 2026 0.046875

Keywords

target 1.0 between 0.19398822435698793 energy 0.12519367833901457 experimental 0.12023551286024171 analysis 0.07716145026340254 potential 0.0734428261543229 chemical 0.0638363805392005 well 0.061047412457390766 surface 0.06073752711496746 interaction 0.04462348930895569 novel 0.03284784629687016 visualization 0.03036876355748373 formation 0.026030368763557483 cell 0.023551286024171055 binding 0.02107220328478463 applied 0.020762317942361327 docking 0.013325069724202046 higher 0.010845986984815618 adsorption 0.008057018903005888 stable 0.008057018903005888 synthesized 0.004958165478772854 activity 0.004338394793926247 role 0.0012395413696932136 stability 0.0012395413696932136 mechanism 0.0
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