Advanced Search

Application

Discovery Studio 0.25162990706061866 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04156990246168137 Amorphous Cell 0.2222480260102183 Antibody 2.3223409196470042E-4 Blends 0.008592661402693916 CASTEP 0.6021830004644682 CDOCKER 0.06827682303762192 CHARMm 0.12215513237343242 COMPASS 0.3685555039479796 COMPASS III 0.012308406874129122 COSMObase 0.0 COSMOconf 9.289363678588017E-4 COSMOmic 4.6446818392940084E-4 COSMOperm 4.6446818392940084E-4 COSMOquick 6.967022758941013E-4 COSMOtherm 0.07361820715281003 Catalyst 0.0562006502554575 Classical Simulations 0.8281467719461217 Conformers 0.004412447747329308 Crystallization 0.06618671620993961 DFTB Plus 0.004876915931258709 DMol3 0.41337668369716674 DPD 0.01091500232234092 Discover 0.058290757083139806 Forcite 0.36321411983279145 GULP 0.09242916860195077 Kinetix 0.0 LUDI 0.006734788666976312 LibDock 0.024152345564328843 LigandFit 0.012540640966093822 MCSS 0.0018578727357176034 MODELER 0.13771481653506734 MesoDyn 0.008360427310729215 Mesocite 0.0058058522991175105 Mesoscale 0.02229447282861124 Morphology 0.020204366000928935 ONETEP 0.006734788666976312 Polymorph 0.004876915931258709 QMERA 0.0 QSAR 0.00557361820715281 Quantum Mechanics 1.0 Reflex 0.03715745471435207 Reflex Plus 0.0058058522991175105 Reflex QPA 0.0 Semi-empirical 0.010218300046446818 Sorption 0.03460287970274036 Synthia 0.0020901068276823038 TURBOMOLE 9.289363678588017E-4 VAMP 0.004644681839294009 Visualization 0.2710171853228054 X-Cell 0.003947979563399907 ZDOCK 0.018346493265211334

Year

2002 0.0 2003 0.006018054162487462 2004 0.06720160481444333 2005 0.08425275827482448 2006 0.10932798395185557 2007 0.13640922768304914 2008 0.2046138415245737 2009 0.21464393179538616 2010 0.283851554663992 2011 0.29689067201604813 2012 0.3630892678034102 2013 0.5325977933801405 2014 0.559679037111334 2015 0.5817452357071213 2016 0.6599799398194583 2017 0.6870611835506519 2018 0.7382146439317954 2019 0.48244734202607825 2020 0.7763289869608826 2021 0.4794383149448345 2022 0.921765295887663 2023 1.0 2024 0.5727181544633901 2025 0.15546639919759278 2026 0.05015045135406219

Keywords

between 1.0 target 0.9505117534585535 interaction 0.18614329096839502 energy 0.17467101563378698 experimental 0.14756495332358566 surface 0.09560229445506692 analysis 0.08795411089866156 chemical 0.07232032392306827 well 0.06737149926892363 potential 0.05634911708469238 adsorption 0.04791362051512766 cell 0.047013834214374085 mechanism 0.045776628050837924 binding 0.032392306827128556 formation 0.029130581486896862 higher 0.02305702395681026 strong 0.01608368012597008 applied 0.0155213136879991 visualization 0.010909908896637049 temperature 0.010460015746260263 role 0.006860870543245979 docking 0.0067483972556517825 novel 0.00528624451692723 water 0.0011247328759419637 stable 0.0
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