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Application

Discovery Studio 0.36823170871428246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04122960372960373 Amorphous Cell 0.1658653846153846 Antibody 2.913752913752914E-4 Blends 0.004989801864801865 CASTEP 0.6402607808857809 CDOCKER 0.09517045454545454 CHARMm 0.14739947552447552 COMPASS 0.28900786713286714 COMPASS III 0.010380244755244756 COSMOSim3D 3.642191142191142E-5 COSMObase 5.099067599067599E-4 COSMOconf 0.0010926573426573427 COSMOmic 6.555944055944056E-4 COSMOperm 5.463286713286714E-4 COSMOplex 2.1853146853146853E-4 COSMOquick 0.0012383449883449883 COSMOtherm 0.06996649184149184 Cantera 0.0 Catalyst 0.10649766899766899 Classical Simulations 0.7498907342657343 Conformers 0.0035693473193473195 Crystallization 0.0844988344988345 DFTB Plus 0.004625582750582751 DMol3 0.37623834498834496 DPD 0.011909965034965034 Discover 0.04090180652680653 Equilibria 0.0 Forcite 0.3031031468531469 GULP 0.09156468531468531 Kinetix 7.284382284382284E-5 LUDI 0.009032634032634032 LibDock 0.030120920745920744 LigandFit 0.021853146853146852 MCSS 0.0017846736596736597 MODELER 0.15665064102564102 MesoDyn 0.006191724941724942 Mesocite 0.006483100233100233 Mesoscale 0.021124708624708624 Morphology 0.01995920745920746 ONETEP 0.005244755244755245 Polymorph 0.005281177156177156 QMERA 5.827505827505828E-4 QSAR 0.003933566433566434 Quantum Mechanics 1.0 Reflex 0.055798368298368296 Reflex Plus 0.005499708624708625 Reflex QPA 2.1853146853146853E-4 Semi-empirical 0.009761072261072262 Sorption 0.035219988344988344 Synthia 0.0017846736596736597 TURBOMOLE 0.0010198135198135198 VAMP 0.004479895104895105 Visualization 0.3444420163170163 X-Cell 0.005572552447552448 ZDOCK 0.01537004662004662

Year

2003 0.0 2004 0.045168959076243846 2005 0.06384785192732213 2006 0.09509254542367125 2007 0.09628120224146715 2008 0.18084564442180337 2009 0.2204109356427237 2010 0.282560706401766 2011 0.24825946680251315 2012 0.33197486839870943 2013 0.46680251316012905 2014 0.5739514348785872 2015 0.6186109696043471 2016 0.6583460689420955 2017 0.7186279504160299 2018 0.8347767023263712 2019 0.9392086941755816 2020 0.6887417218543046 2021 0.7147223637289862 2022 1.0 2023 0.9415860078111734 2024 0.8531159789437935 2025 0.06045168959076244 2026 0.014263881813550688

Keywords

target 1.0 between 0.194825351343976 energy 0.1321803793150498 experimental 0.10927479874471278 potential 0.09153704461727384 analysis 0.07761972984036021 chemical 0.06013780870514395 well 0.05670964660936008 surface 0.05193409742120344 novel 0.047414381225269475 visualization 0.045777050075044345 interaction 0.038477282030290626 cell 0.03375289944057852 docking 0.02868740619456952 higher 0.017157866011734208 synthesized 0.016151589575658345 adsorption 0.014582480556692591 binding 0.013098649201801064 mechanism 0.013098649201801064 applied 0.011802428707872833 activity 0.009056487924682766 formation 0.004144494474007368 temperature 0.003939828080229226 design 0.0020637194705962615 stable 0.0
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