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Application

Discovery Studio 0.41102620087336245 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03278688524590164 Amorphous Cell 0.1544434857635893 Antibody 0.0 Blends 0.001725625539257981 CASTEP 0.5987920621225195 CDOCKER 0.09663503019844694 CHARMm 0.15530629853321828 COMPASS 0.2459016393442623 COMPASS III 0.008628127696289905 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 8.628127696289905E-4 COSMOtherm 0.06298533218291631 Catalyst 0.11475409836065574 Classical Simulations 0.7368421052631579 Conformers 0.003451251078515962 Crystallization 0.07592752372735116 DFTB Plus 0.003451251078515962 DMol3 0.4176013805004314 DPD 0.013805004314063849 Discover 0.03710094909404659 Forcite 0.2640207075064711 GULP 0.12251941328731665 LUDI 0.011216566005176877 LibDock 0.03278688524590164 LigandFit 0.03364969801553063 MCSS 0.0 MODELER 0.19585849870578084 MesoDyn 0.0025884383088869713 Mesocite 0.007765314926660914 Mesoscale 0.021570319240724764 Morphology 0.014667817083692839 ONETEP 0.004314063848144953 Polymorph 0.005176876617773943 QMERA 0.0 QSAR 0.001725625539257981 Quantum Mechanics 1.0 Reflex 0.05004314063848145 Reflex Plus 0.007765314926660914 Semi-empirical 0.009490940465918895 Sorption 0.03192407247627265 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004314063848144953 Visualization 0.3572044866264021 X-Cell 0.010353753235547885 ZDOCK 0.01725625539257981

Year

2003 0.0 2004 0.10996563573883161 2005 0.041237113402061855 2006 0.12371134020618557 2007 0.23024054982817868 2008 0.31958762886597936 2009 0.3848797250859107 2010 0.4261168384879725 2011 0.570446735395189 2012 0.12714776632302405 2013 0.0859106529209622 2014 0.6632302405498282 2015 0.9347079037800687 2016 0.48109965635738833 2017 0.436426116838488 2018 0.6116838487972509 2019 0.15120274914089346 2020 0.8831615120274914 2021 0.3024054982817869 2022 0.7319587628865979 2023 1.0 2024 0.2852233676975945 2025 0.09278350515463918 2026 0.024054982817869417

Keywords

target 1.0 between 0.19466444351813256 energy 0.12130054189245519 experimental 0.09462275948311796 potential 0.09045435598165902 analysis 0.06794497707378074 surface 0.05960817007086286 chemical 0.05752396832013339 visualization 0.05502292621925802 well 0.051271363067944976 interaction 0.04126719466444352 novel 0.04085035431429762 cell 0.03668195081283868 binding 0.033764068361817424 docking 0.030012505210504376 formation 0.01834097540641934 activity 0.013338891204668612 synthesized 0.013338891204668612 higher 0.011254689453939141 applied 0.0070862859524802 stable 0.006252605252188412 temperature 0.005835764902042517 mechanism 0.005002084201750729 adsorption 0.003334722801167153 role 0.0
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