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Application

Discovery Studio 0.47735993860322334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05304010349288486 Amorphous Cell 0.24579560155239327 Blends 0.00129366106080207 CASTEP 0.5860284605433377 CDOCKER 0.11642949547218628 CHARMm 0.24579560155239327 COMPASS 0.3945666235446313 COMPASS III 0.02199223803363519 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0517464424320828 Catalyst 0.10478654592496765 Classical Simulations 1.0 Conformers 0.00258732212160414 Crystallization 0.07373868046571798 DFTB Plus 0.00258732212160414 DMol3 0.35058214747736094 DPD 0.01164294954721863 Discover 0.04398447606727038 Forcite 0.4126778783958603 GULP 0.10090556274256145 LUDI 0.0129366106080207 LibDock 0.037516170763260026 LigandFit 0.031047865459249677 MCSS 0.00258732212160414 MODELER 0.2613195342820181 MesoDyn 0.00517464424320828 Mesocite 0.00646830530401035 Mesoscale 0.019404915912031046 Morphology 0.0258732212160414 ONETEP 0.00646830530401035 Polymorph 0.00258732212160414 QSAR 0.00129366106080207 Quantum Mechanics 0.9314359637774903 Reflex 0.040103492884864166 Reflex Plus 0.007761966364812419 Semi-empirical 0.009055627425614488 Sorption 0.045278137128072445 Synthia 0.00129366106080207 TURBOMOLE 0.0 VAMP 0.0038809831824062097 Visualization 0.40620957309184996 X-Cell 0.00129366106080207 ZDOCK 0.028460543337645538

Year

2002 0.0 2004 0.26720647773279355 2005 0.30364372469635625 2006 0.18218623481781376 2007 0.10121457489878542 2008 0.1214574898785425 2009 0.11336032388663968 2010 0.1902834008097166 2011 0.10121457489878542 2012 0.15384615384615385 2013 0.562753036437247 2014 0.6882591093117408 2015 0.2145748987854251 2016 0.3157894736842105 2017 0.3765182186234818 2018 0.20647773279352227 2019 0.4534412955465587 2020 1.0 2021 0.8218623481781376 2022 0.5789473684210527 2023 0.4939271255060729 2024 0.41295546558704455 2025 0.3481781376518219 2026 0.1862348178137652

Keywords

between 1.0 target 0.9430449069003286 interaction 0.21358159912376778 energy 0.14074479737130338 experimental 0.12814895947426067 analysis 0.09474260679079956 surface 0.07940854326396495 binding 0.0728368017524644 potential 0.0700985761226725 well 0.06462212486308871 chemical 0.06297918948521358 visualization 0.054764512595837894 docking 0.050383351588170866 cell 0.04654983570646221 mechanism 0.040525739320920046 adsorption 0.03723986856516977 formation 0.02792990142387733 higher 0.022453450164293537 novel 0.02190580503833516 role 0.019715224534501644 protein 0.011500547645125958 strong 0.009309967141292442 activity 0.002738225629791895 complex 0.001095290251916758 including 0.0
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