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Application

Discovery Studio 0.37720545636488123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03466076696165192 Amorphous Cell 0.1522451655195018 Antibody 2.458210422812193E-4 Blends 0.004834480498197313 CASTEP 0.6309406751884628 CDOCKER 0.10004916420845625 CHARMm 0.1592920353982301 COMPASS 0.2699934447722058 COMPASS III 0.009095378564405112 COSMOSim3D 8.194034742707309E-5 COSMObase 4.916420845624386E-4 COSMOconf 5.735824319895117E-4 COSMOmic 3.2776138970829236E-4 COSMOperm 2.458210422812193E-4 COSMOplex 0.0 COSMOquick 9.832841691248771E-4 COSMOtherm 0.06833824975417896 Cantera 0.0 Catalyst 0.1193870862012455 Classical Simulations 0.7237790888233366 Conformers 0.0033595542445099967 Crystallization 0.07554900032776139 DFTB Plus 0.004916420845624385 DMol3 0.38438216978039985 DPD 0.011881350376925599 Discover 0.0429367420517863 Forcite 0.27302523762700753 GULP 0.09455916093084235 Kinetix 0.0 LUDI 0.009996722386102917 LibDock 0.03121927236971485 LigandFit 0.024582104228121928 MCSS 0.0013929859062602426 MODELER 0.16568338249754178 MesoDyn 0.006555227794165847 Mesocite 0.005408062930186824 Mesoscale 0.021140609636184856 Morphology 0.017535234349393643 ONETEP 0.005817764667322189 Polymorph 0.004178957718780727 QMERA 3.2776138970829236E-4 QSAR 0.0037692559816453622 Quantum Mechanics 1.0 Reflex 0.05014749262536873 Reflex Plus 0.005244182235332678 Reflex QPA 0.0 Semi-empirical 0.010734185512946574 Sorption 0.030563749590298263 Synthia 0.0020485086856768275 TURBOMOLE 8.194034742707309E-4 VAMP 0.005244182235332678 Visualization 0.3221075057358243 X-Cell 0.0058997050147492625 ZDOCK 0.01589642740085218

Year

2003 0.0 2004 0.0732124529592884 2005 0.08826548067054396 2006 0.12658227848101267 2007 0.13787204926445432 2008 0.23332192952446118 2009 0.27198084160109476 2010 0.34656175162504277 2011 0.32706123845364354 2012 0.3629832364009579 2013 0.49982894286691754 2014 0.6192268217584673 2015 0.6606226479644202 2016 0.6951761888470749 2017 0.769757098871023 2018 0.5473828258638386 2019 0.4468012316113582 2020 0.7115976736229901 2021 0.35340403694834077 2022 1.0 2023 0.9753677728361273 2024 0.3742730071843996 2025 0.08689702360588436 2026 0.035237769414984604

Keywords

target 1.0 between 0.1975831520049736 energy 0.13288778364936277 experimental 0.11392601802921977 potential 0.08742617345352813 analysis 0.0746425240907678 chemical 0.0671433012123096 well 0.06057662418402238 surface 0.0519894311470314 novel 0.046627292508548336 visualization 0.041070873484612996 interaction 0.039516630400994714 cell 0.031512278520360586 docking 0.0282483680447622 binding 0.01884519738887162 synthesized 0.015348150450730494 mechanism 0.014454460677649985 higher 0.014065899906745415 applied 0.013716195212931303 adsorption 0.013172210133664906 activity 0.011423686664594342 formation 0.00738265464718682 design 0.0023313646254274167 temperature 0.0013211066210755361 stable 0.0
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