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Application

Discovery Studio 0.26284478096268254 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03483992467043315 Amorphous Cell 0.2514124293785311 Blends 0.003766478342749529 CASTEP 0.60075329566855 CDOCKER 0.05555555555555555 CHARMm 0.1120527306967985 COMPASS 0.3983050847457627 COMPASS III 0.015065913370998116 COSMObase 0.0 COSMOconf 9.416195856873823E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0687382297551789 Catalyst 0.044256120527306965 Classical Simulations 0.8634651600753296 Conformers 0.011299435028248588 Crystallization 0.08945386064030132 DFTB Plus 0.007532956685499058 DMol3 0.423728813559322 DPD 0.01224105461393597 Discover 0.054613935969868174 Forcite 0.4190207156308851 GULP 0.0800376647834275 LUDI 0.006591337099811676 LibDock 0.01977401129943503 LigandFit 0.009416195856873822 MODELER 0.10922787193973635 MesoDyn 0.0 Mesocite 0.007532956685499058 Mesoscale 0.017890772128060263 Morphology 0.032015065913371 ONETEP 0.0018832391713747645 Polymorph 0.003766478342749529 QMERA 0.0 QSAR 0.003766478342749529 Quantum Mechanics 1.0 Reflex 0.05367231638418079 Reflex Plus 0.005649717514124294 Semi-empirical 0.014124293785310734 Sorption 0.04143126177024482 TURBOMOLE 9.416195856873823E-4 VAMP 0.004708097928436911 Visualization 0.332391713747646 X-Cell 0.005649717514124294 ZDOCK 0.0160075329566855

Year

2003 0.0 2004 0.05339805825242718 2005 0.038834951456310676 2006 0.04854368932038835 2007 0.07281553398058252 2008 0.11407766990291263 2009 0.16990291262135923 2010 0.1796116504854369 2011 0.22572815533980584 2012 0.0970873786407767 2013 0.024271844660194174 2014 0.2621359223300971 2015 0.40048543689320387 2016 0.20631067961165048 2017 0.13349514563106796 2018 0.6092233009708737 2019 0.35194174757281554 2020 1.0 2021 0.19174757281553398 2022 0.49514563106796117 2023 0.5121359223300971 2024 0.633495145631068 2025 0.23300970873786409 2026 0.10194174757281553

Keywords

between 1.0 target 0.9630606860158312 interaction 0.18865435356200527 energy 0.1600703605980651 experimental 0.12532981530343007 surface 0.09762532981530343 analysis 0.0901495162708883 potential 0.0681618293755497 cell 0.06244503078276165 chemical 0.0584872471416007 mechanism 0.0505716798592788 well 0.048372911169744945 binding 0.04661389621811785 adsorption 0.04001759014951627 higher 0.03825857519788918 visualization 0.031222515391380826 formation 0.029023746701846966 strong 0.025505716798592787 docking 0.024626209322779244 applied 0.012752858399296393 role 0.011433597185576077 temperature 0.009674582233948988 amorphous 0.0030782761653474055 performance 0.002638522427440633 water 0.0
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