Advanced Search

Application

Discovery Studio 0.267903018625562 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04310111141230686 Amorphous Cell 0.22905936568175658 Antibody 1.355380862022228E-4 Blends 0.006641366223908918 CASTEP 0.5984006505828138 CDOCKER 0.06682027649769585 CHARMm 0.1252371916508539 COMPASS 0.37259419896991053 COMPASS III 0.009894280292762266 COSMObase 1.355380862022228E-4 COSMOconf 0.0012198427758200055 COSMOmic 6.776904310111142E-4 COSMOperm 2.710761724044456E-4 COSMOplex 0.0 COSMOquick 0.0010843046896177825 COSMOtherm 0.07237733803198698 Catalyst 0.06004337218758471 Classical Simulations 0.8407427487123882 Conformers 0.004743833017077799 Crystallization 0.06844673353212252 DFTB Plus 0.003930604499864462 DMol3 0.42071021957169963 DPD 0.012333965844402278 Discover 0.0593656817565736 Forcite 0.3640552995391705 GULP 0.0950121984277582 LUDI 0.006776904310111141 LibDock 0.025616698292220113 LigandFit 0.014231499051233396 MCSS 0.0013553808620222283 MODELER 0.1371645432366495 MesoDyn 0.006776904310111141 Mesocite 0.00718351856871781 Mesoscale 0.023448088912984548 Morphology 0.02114394144754676 ONETEP 0.005421523448088913 Polymorph 0.00433721875847113 QMERA 6.776904310111142E-4 QSAR 0.006505828137706696 Quantum Mechanics 1.0 Reflex 0.03984819734345351 Reflex Plus 0.005150447275684467 Reflex QPA 1.355380862022228E-4 Semi-empirical 0.009894280292762266 Sorption 0.036324207102195714 Synthia 0.0012198427758200055 TURBOMOLE 9.487666034155598E-4 VAMP 0.004879371103280022 Visualization 0.29615071835185686 X-Cell 0.004879371103280022 ZDOCK 0.017619951206288967

Year

2003 0.0 2004 0.04314720812182741 2005 0.062436548223350256 2006 0.08578680203045685 2007 0.11218274111675126 2008 0.17817258883248732 2009 0.19593908629441625 2010 0.2548223350253807 2011 0.250253807106599 2012 0.31269035532994927 2013 0.4197969543147208 2014 0.5248730964467005 2015 0.533502538071066 2016 0.5431472081218274 2017 0.3918781725888325 2018 0.4781725888324873 2019 0.5243654822335025 2020 0.5177664974619289 2021 0.3771573604060914 2022 1.0 2023 0.8238578680203046 2024 0.6269035532994924 2025 0.09847715736040609 2026 0.018274111675126905

Keywords

between 1.0 target 0.951041733857963 interaction 0.18402889763271624 energy 0.17293427078629942 experimental 0.1404889376249758 surface 0.0965619557504999 analysis 0.09236921886086565 chemical 0.07205057085725343 well 0.0685673740566342 potential 0.06063342578855705 cell 0.050506353608978906 adsorption 0.04586209120815326 mechanism 0.04289492356318132 binding 0.035735019028575114 higher 0.028317099916145262 formation 0.02489840675998194 visualization 0.020641166225891763 applied 0.018899567825582147 strong 0.013416758046829645 docking 0.012320196091079146 temperature 0.012320196091079146 role 0.008772495646003999 novel 0.00735341546797394 water 0.00696639360123847 stability 0.0
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