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Application

Discovery Studio 0.42431063590320767 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016817593790426907 Amorphous Cell 0.7849288486416559 Antibody 0.0 Blends 0.005498059508408797 CASTEP 0.1869340232858991 CDOCKER 0.07470892626131953 CHARMm 0.12289780077619664 COMPASS 0.5407503234152652 COMPASS III 0.016817593790426907 COSMOmic 0.0 COSMOperm 6.46830530401035E-4 COSMOtherm 0.006144890038809832 Catalyst 0.08635187580853816 Classical Simulations 1.0 Conformers 0.0016170763260025874 Crystallization 0.07276843467011643 DFTB Plus 6.46830530401035E-4 DMol3 0.08958602846054334 DPD 0.019404915912031046 Discover 0.1448900388098318 Forcite 0.47121604139715395 GULP 0.037516170763260026 LUDI 0.006144890038809832 LibDock 0.02296248382923674 LigandFit 0.021345407503234153 MCSS 6.46830530401035E-4 MODELER 0.13033635187580853 MesoDyn 0.007761966364812419 Mesocite 0.011966364812419146 Mesoscale 0.03169469598965071 Morphology 0.018111254851228976 ONETEP 0.0019404915912031048 Polymorph 0.0019404915912031048 QMERA 0.0 QSAR 0.00129366106080207 Quantum Mechanics 0.26714100905562743 Reflex 0.04560155239327296 Reflex Plus 0.007438551099611902 Reflex QPA 0.0 Semi-empirical 0.005498059508408797 Sorption 0.03460543337645537 Synthia 0.0016170763260025874 VAMP 0.0038809831824062097 Visualization 0.1904915912031048 X-Cell 0.03686934023285899 ZDOCK 0.021021992238033634

Year

2003 0.010250569476082005 2004 0.04555808656036447 2005 0.05694760820045558 2006 0.07630979498861047 2007 0.11389521640091116 2008 0.12414578587699317 2009 0.12984054669703873 2010 0.18792710706150342 2011 0.18223234624145787 2012 0.21867881548974943 2013 0.36332574031890663 2014 0.3439635535307517 2015 0.22095671981776766 2016 0.29043280182232345 2017 0.33940774487471526 2018 0.31776765375854216 2019 0.1970387243735763 2020 0.29157175398633256 2021 0.2847380410022779 2022 1.0 2023 0.621867881548975 2024 0.13553530751708429 2025 0.1560364464692483 2026 0.06605922551252848 2027 0.0

Keywords

cell 1.0 target 0.9435127978817299 amorphous 0.4110767872903795 between 0.23654015887025595 experimental 0.11849073256840247 energy 0.11120917917034422 analysis 0.08318623124448367 potential 0.06862312444836717 interaction 0.06023830538393645 well 0.06023830538393645 novel 0.056266548984995585 temperature 0.03464254192409532 surface 0.03000882612533098 higher 0.02405119152691968 mechanism 0.022727272727272728 docking 0.01566637246248897 chemical 0.013680494263018535 increase 0.013680494263018535 polymer 0.009929390997352162 binding 0.009267431597528684 water 0.0088261253309797 design 0.00353045013239188 visualization 0.0033097969991173876 activity 0.0024271844660194173 synthesized 0.0
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