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Application

Discovery Studio 0.39124714962287316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06019070321811681 Amorphous Cell 0.2990166865315852 Antibody 0.0 Blends 0.006406436233611442 CASTEP 0.5530393325387366 CDOCKER 0.09550059594755661 CHARMm 0.16537544696066747 COMPASS 0.43370083432657924 COMPASS III 0.04290822407628129 COSMObase 2.979737783075089E-4 COSMOconf 0.002234803337306317 COSMOmic 5.959475566150178E-4 COSMOperm 0.0010429082240762813 COSMOplex 1.4898688915375446E-4 COSMOquick 8.939213349225268E-4 COSMOtherm 0.06823599523241955 Catalyst 0.06421334922526818 Classical Simulations 1.0 Conformers 0.0029797377830750892 Crystallization 0.06912991656734208 DFTB Plus 0.0059594755661501785 DMol3 0.3550357568533969 DPD 0.009535160905840286 Discover 0.041120381406436236 Forcite 0.508492252681764 GULP 0.07643027413587604 Kinetix 0.0 LUDI 0.005363528009535161 LibDock 0.036203814064362336 LigandFit 0.00968414779499404 MCSS 0.0014898688915375446 MODELER 0.16343861740166865 MesoDyn 0.00566150178784267 Mesocite 0.005810488676996424 Mesoscale 0.019219308700834326 Modules 0.0 Morphology 0.022794994040524433 ONETEP 0.00432061978545888 Polymorph 0.003724672228843862 QMERA 2.979737783075089E-4 QSAR 0.0034266984505363527 Quantum Mechanics 0.8901966626936829 Reflex 0.039630512514898686 Reflex Plus 0.003724672228843862 Reflex QPA 0.0 Semi-empirical 0.010131108462455305 Sorption 0.04812276519666269 Synthia 0.0014898688915375446 TURBOMOLE 5.959475566150178E-4 VAMP 0.0034266984505363527 Visualization 0.4171632896305125 X-Cell 0.002830750893921335 ZDOCK 0.026221692491060787

Year

2000 0.0 2001 0.0077269800386349004 2002 0.0128783000643915 2003 0.015775917578879587 2004 0.021249195106245976 2005 0.024790727623953637 2006 0.029298132646490664 2007 0.0360592401802962 2008 0.06213779781068899 2009 0.06889890534449453 2010 0.09368963296844816 2011 0.10367031551835158 2012 0.14005151320025758 2013 0.15132002575660014 2014 0.17482292337411462 2015 0.17450096587250483 2016 0.1851255634256278 2017 0.1983258209916291 2018 0.22633612363168062 2019 0.25885383129426914 2020 0.3068254990341275 2021 0.3374114616870573 2022 0.3686413393432067 2023 0.4504185447520927 2024 0.7208628461043143 2025 1.0 2026 0.3789439793947199 2027 6.43915003219575E-4

Keywords

between 1.0 target 0.9410060574137477 interaction 0.1894917039768238 energy 0.1539373189360021 analysis 0.13313141954174348 potential 0.12016065314722149 experimental 0.11614432446668423 docking 0.0705161969976297 surface 0.07012114827495392 cell 0.06709244140110614 binding 0.05240979720832236 visualization 0.05043455359494338 mechanism 0.05010534632604688 chemical 0.04615485909928891 well 0.042270213326310244 adsorption 0.034830129049249405 novel 0.02633658151171978 higher 0.023242033184092705 performance 0.022188569923623915 strong 0.018106399789307347 stability 0.016987095075059258 formation 0.01672372925994206 amorphous 0.006584145377929945 role 0.0059915722939162495 temperature 0.0
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