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Application

Discovery Studio 0.5055147058823529 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039160839160839164 Amorphous Cell 0.12867132867132866 Antibody 0.0013986013986013986 Blends 0.004195804195804196 CASTEP 0.6237762237762238 CDOCKER 0.1258741258741259 CHARMm 0.2041958041958042 COMPASS 0.22937062937062938 COMPASS III 0.002797202797202797 COSMObase 0.0 COSMOmic 0.002797202797202797 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06713286713286713 Catalyst 0.18461538461538463 Classical Simulations 0.7384615384615385 Crystallization 0.06993006993006994 DFTB Plus 0.0013986013986013986 DMol3 0.3916083916083916 DPD 0.009790209790209791 Discover 0.03496503496503497 Forcite 0.22097902097902097 GULP 0.1048951048951049 LUDI 0.011188811188811189 LibDock 0.03776223776223776 LigandFit 0.03636363636363636 MCSS 0.0013986013986013986 MODELER 0.22517482517482518 MesoDyn 0.004195804195804196 Mesocite 0.004195804195804196 Mesoscale 0.016783216783216783 Morphology 0.01818181818181818 ONETEP 0.002797202797202797 Polymorph 0.004195804195804196 QSAR 0.0013986013986013986 Quantum Mechanics 1.0 Reflex 0.04055944055944056 Reflex Plus 0.005594405594405594 Reflex QPA 0.0 Semi-empirical 0.006993006993006993 Sorption 0.03076923076923077 Synthia 0.0 VAMP 0.004195804195804196 Visualization 0.3706293706293706 X-Cell 0.005594405594405594 ZDOCK 0.012587412587412588

Year

2002 0.0 2003 0.07782101167315175 2004 0.03501945525291829 2005 0.13229571984435798 2006 0.06614785992217899 2007 0.1245136186770428 2008 0.12840466926070038 2009 0.058365758754863814 2010 0.12062256809338522 2011 0.2529182879377432 2012 0.6147859922178989 2013 1.0 2014 0.36964980544747084 2015 0.45136186770428016 2016 0.6070038910505836 2017 0.3735408560311284 2018 0.20622568093385213 2019 0.1556420233463035 2020 0.3151750972762646 2021 0.2918287937743191 2022 0.9844357976653697 2023 0.1828793774319066 2024 0.1517509727626459 2025 0.1245136186770428 2026 0.05058365758754864

Keywords

target 1.0 between 0.1997510889856876 energy 0.12321095208462975 experimental 0.10952084629744867 potential 0.09956440572495333 analysis 0.07902924704418171 novel 0.07218419415059116 well 0.06471686372121967 chemical 0.05911636589919104 visualization 0.054138145612943375 surface 0.04542626011200996 interaction 0.042314872433105166 binding 0.037958929682638455 docking 0.028002489110143122 activity 0.027380211574362167 cell 0.027380211574362167 synthesized 0.02551337896701929 higher 0.023024268823895456 design 0.010578718108276292 adsorption 0.0074673304293715 applied 0.002489110143123833 catalyst 0.001866832607342875 crystal 6.222775357809583E-4 role 6.222775357809583E-4 formation 0.0
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