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Application

Discovery Studio 0.6228941684665227 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05265030238349342 Amorphous Cell 0.1864105300604767 Antibody 7.11490572749911E-4 Blends 0.004980434009249377 CASTEP 0.6332266097474208 CDOCKER 0.14976876556385627 CHARMm 0.27712557808609034 COMPASS 0.32942013518320884 COMPASS III 0.018498754891497687 COSMObase 0.0 COSMOconf 0.0010672358591248667 COSMOmic 0.0010672358591248667 COSMOperm 3.557452863749555E-4 COSMOquick 0.0021344717182497333 COSMOtherm 0.07755247242974031 Catalyst 0.20775524724297403 Classical Simulations 0.943792244752757 Conformers 0.002845962290999644 Crystallization 0.0935610103166133 DFTB Plus 0.002845962290999644 DMol3 0.384204909284952 DPD 0.012095339736748489 Discover 0.03735325506937033 Forcite 0.3536108146567058 GULP 0.08680184987548915 LUDI 0.03023834934187122 LibDock 0.04340092493774458 LigandFit 0.04873710423336891 MCSS 0.004268943436499467 MODELER 0.29562433297758806 MesoDyn 0.0064034151547491995 Mesocite 0.008182141586623977 Mesoscale 0.022056207755247245 Morphology 0.02454642475987193 ONETEP 0.005691924581999288 Polymorph 0.003913198150124511 QMERA 3.557452863749555E-4 QSAR 0.0017787264318747777 Quantum Mechanics 1.0 Reflex 0.060832443970117396 Reflex Plus 0.007470651013874066 Reflex QPA 0.0 Semi-empirical 0.010672358591248666 Sorption 0.04019921736036997 Synthia 0.0010672358591248667 TURBOMOLE 0.0010672358591248667 VAMP 0.0064034151547491995 Visualization 0.512273212379936 X-Cell 0.004980434009249377 ZDOCK 0.024190679473496977

Year

2002 0.0 2003 0.025075225677031094 2004 0.07522567703109329 2005 0.0641925777331996 2006 0.07622868605817452 2007 0.14142427281845538 2008 0.16449348044132397 2009 0.1464393179538616 2010 0.22066198595787362 2011 0.17051153460381144 2012 0.3520561685055166 2013 0.8014042126379137 2014 0.3510531594784353 2015 0.22768304914744233 2016 0.5005015045135406 2017 0.44332998996990974 2018 0.2156469408224674 2019 0.5366098294884654 2020 1.0 2021 0.5436308926780341 2022 0.6389167502507522 2023 0.5075225677031093 2024 0.38214643931795383 2025 0.40722166499498497 2026 0.1715145436308927 2027 0.0010030090270812437

Keywords

target 1.0 between 0.1905173656146419 energy 0.11759619541720709 potential 0.11154345006485085 analysis 0.1001585242830379 experimental 0.09223231013114282 visualization 0.08603545179420666 novel 0.07465052601239372 docking 0.06513906903011961 chemical 0.05980688860066292 well 0.057501080847384346 interaction 0.049863092664649084 binding 0.046404381034731226 surface 0.03818994091367632 cell 0.03300187346879954 activity 0.03127251765384061 synthesized 0.014411298457991065 design 0.012393716673872316 higher 0.012105490704712495 mechanism 0.010520247874333477 protein 0.009223231013114282 formation 0.00216169476869866 applied 0.002017581784118749 adsorption 0.0015852428303790172 role 0.0
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