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Application

Discovery Studio 0.424196980443814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047125103562551784 Amorphous Cell 0.1847887323943662 Antibody 2.6512013256006626E-4 Blends 0.005136702568351284 CASTEP 0.6454349627174814 CDOCKER 0.1076056338028169 CHARMm 0.16304888152444078 COMPASS 0.31380281690140843 COMPASS III 0.016006628003314 COSMOSim3D 3.314001657000828E-5 COSMObase 6.296603148301574E-4 COSMOconf 0.0012593206296603147 COSMOmic 6.628003314001657E-4 COSMOperm 7.953603976801988E-4 COSMOplex 2.3198011599005798E-4 COSMOquick 0.0012261806130903065 COSMOtherm 0.07125103562551781 Cantera 0.0 Catalyst 0.11602319801159901 Classical Simulations 0.8091135045567522 Conformers 0.0033802816901408453 Crystallization 0.08855012427506213 DFTB Plus 0.0050704225352112674 DMol3 0.3715658657829329 DPD 0.011333885666942833 Discover 0.03834299917149959 Equilibria 0.0 Forcite 0.343960231980116 GULP 0.087986743993372 Kinetix 1.3256006628003313E-4 LUDI 0.008980944490472246 LibDock 0.03575807787903894 LigandFit 0.021110190555095276 MCSS 0.0017564208782104391 MODELER 0.15327257663628832 MesoDyn 0.005965202982601492 Mesocite 0.006429163214581608 Mesoscale 0.020381110190555097 Morphology 0.02124275062137531 ONETEP 0.004971002485501243 Polymorph 0.005103562551781276 QMERA 5.633802816901409E-4 QSAR 0.0037116818558409277 Quantum Mechanics 1.0 Reflex 0.059154929577464786 Reflex Plus 0.005236122618061309 Reflex QPA 1.988400994200497E-4 Semi-empirical 0.010173985086992543 Sorption 0.03963545981772991 Synthia 0.0018558409279204639 TURBOMOLE 0.00115990057995029 VAMP 0.0044739022369511185 Visualization 0.4271748135874068 X-Cell 0.005335542667771334 ZDOCK 0.017895608947804474

Year

2003 0.0 2004 0.03230900036438722 2005 0.0456698651767278 2006 0.06801894813555205 2007 0.06886918498724645 2008 0.1293574638649338 2009 0.15765820478561884 2010 0.2021134458884975 2011 0.1775780395967448 2012 0.23745900643750759 2013 0.3339001579011296 2014 0.4105429369610106 2015 0.44248755010324303 2016 0.470909753431313 2017 0.5141503704603425 2018 0.5974735819263938 2019 0.6879630754281549 2020 0.6283250334021621 2021 0.5164581562006559 2022 1.0 2023 0.9382970970484635 2024 0.9064739463136159 2025 0.4032551925179157 2026 0.015061338515729382

Keywords

target 1.0 between 0.18981346546196445 energy 0.12787816962984552 potential 0.11109006120664529 experimental 0.10211308656368406 analysis 0.08803555814631303 visualization 0.07086855144272806 novel 0.05610609151850773 chemical 0.05588749635674731 docking 0.05243369280093267 well 0.052113086563684054 surface 0.04533663654911105 interaction 0.04140192363742349 cell 0.03904109589041096 binding 0.02165549402506558 synthesized 0.021160011658408626 higher 0.01732730982220927 activity 0.01600116584086272 mechanism 0.015461964441853687 adsorption 0.012153890993879335 applied 0.006776450014573011 design 0.004226173127368114 formation 0.0020839405421160012 stability 6.120664529291752E-4 synthesis 0.0
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