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Application

Discovery Studio 0.36563568827921006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03319431920649234 Amorphous Cell 0.13706041478809738 Antibody 2.254283137962128E-4 Blends 0.004339495040577097 CASTEP 0.6186880072137061 CDOCKER 0.08966411181244364 CHARMm 0.16011045987376016 COMPASS 0.24413886384129846 COMPASS III 0.006368349864743012 COSMOSim3D 5.63570784490532E-5 COSMObase 5.63570784490532E-4 COSMOconf 0.0011834986474301172 COSMOmic 5.63570784490532E-4 COSMOperm 5.072137060414788E-4 COSMOplex 1.6907123534715962E-4 COSMOquick 9.580703336339045E-4 COSMOtherm 0.06650135256988278 Catalyst 0.12550721370604148 Classical Simulations 0.7033363390441839 Conformers 0.0037759242560865647 Crystallization 0.07196798917944094 DFTB Plus 0.003437781785392245 DMol3 0.39759918845807035 DPD 0.010651487826871055 Discover 0.04367673579801623 Equilibria 0.0 Forcite 0.23968665464382327 GULP 0.1082619477006312 Kinetix 0.0 LUDI 0.011384129846708746 LibDock 0.026882326420198378 LigandFit 0.02834761045987376 MCSS 0.0015216411181244365 MODELER 0.17262173128944996 MesoDyn 0.006593778178539225 Mesocite 0.005579350766456267 Mesoscale 0.020006762849413887 Morphology 0.015892696122633002 ONETEP 0.005072137060414788 Polymorph 0.004733994589720469 QMERA 5.072137060414788E-4 QSAR 0.004170423805229937 Quantum Mechanics 1.0 Reflex 0.04801623083859333 Reflex Plus 0.006086564472497746 Reflex QPA 1.6907123534715962E-4 Semi-empirical 0.009467989179440937 Sorption 0.028911181244364294 Synthia 0.001352569882777277 TURBOMOLE 0.0010707844905320108 VAMP 0.005410279531109108 Visualization 0.2904643823264202 X-Cell 0.006593778178539225 ZDOCK 0.015441839495040577

Year

2002 0.0 2003 0.024017078811599358 2004 0.07934531222202455 2005 0.10193915673367727 2006 0.14107809998220958 2007 0.16669631738124888 2008 0.23554527664116706 2009 0.2743284113147127 2010 0.33801814623732435 2011 0.3011919587262053 2012 0.38907667674790963 2013 0.5346023839174524 2014 0.585838818715531 2015 0.4904821206191069 2016 0.3163138231631382 2017 0.3054616616260452 2018 0.400640455434976 2019 0.16135918875644903 2020 0.3547411492616972 2021 0.2695249955523928 2022 1.0 2023 0.463440668920121 2024 0.1798612346557552 2025 0.07560932218466465 2026 0.04340864614837218

Keywords

target 1.0 between 0.21008648050548875 energy 0.14355181550825497 experimental 0.12645954051771832 potential 0.08109367265527181 analysis 0.07652214425064788 chemical 0.06965029263605392 well 0.0661561307981248 surface 0.059458987275427304 novel 0.042832600529947876 interaction 0.03971697289112774 visualization 0.032437469062108724 cell 0.02827359287190985 binding 0.020935853012258684 docking 0.015694610255364994 applied 0.015490784148152461 higher 0.015112249949043473 adsorption 0.01388929330576828 formation 0.008036572227236992 synthesized 0.007570683982179775 activity 0.0071339137524386335 mechanism 0.0062021372623242 temperature 0.0035232798532452026 stable 0.0028244474856593776 crystal 0.0
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