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Application

Discovery Studio 0.438940713900239 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046602003096268683 Amorphous Cell 0.18726106600107423 Antibody 2.843512053331648E-4 Blends 0.005023537960885912 CASTEP 0.6405484818805093 CDOCKER 0.11032826766926795 CHARMm 0.17026318283782502 COMPASS 0.31095384032100093 COMPASS III 0.020441692205617517 COSMOSim3D 3.159457837035165E-5 COSMObase 8.846481943698461E-4 COSMOconf 0.0016429180752582857 COSMOmic 6.318915674070329E-4 COSMOperm 7.898644592587912E-4 COSMOplex 3.4754036207386814E-4 COSMOquick 0.0013269722915547693 COSMOtherm 0.0728570977220309 Cantera 0.0 Catalyst 0.11399323876022875 Classical Simulations 0.8204796056996619 Conformers 0.003412214463997978 Crystallization 0.08745379292913336 DFTB Plus 0.005023537960885912 DMol3 0.37622823923414744 DPD 0.011026507851252724 Discover 0.038482196455088304 Equilibria 0.0 Forcite 0.34580266026349876 GULP 0.08988657546365043 Kinetix 1.263783134814066E-4 LUDI 0.008688509051846703 LibDock 0.03664971090960791 LigandFit 0.02050488136235822 MCSS 0.0017692963887396922 MODELER 0.1683991027139743 MesoDyn 0.005971375311996462 Mesocite 0.0063189156740703295 Mesoscale 0.020062557265173295 Morphology 0.020789232567691385 ONETEP 0.005086727117626615 Polymorph 0.005149916274367319 QMERA 6.950807241477363E-4 QSAR 0.003980916874664307 Quantum Mechanics 1.0 Reflex 0.05829199709329879 Reflex Plus 0.0055290512148115385 Reflex QPA 1.895674702221099E-4 Semi-empirical 0.010457805440586396 Sorption 0.03946162838456921 Synthia 0.0019588638589618022 TURBOMOLE 0.001168999399703011 VAMP 0.004675997598812044 Visualization 0.43512053331648287 X-Cell 0.005465862058070835 ZDOCK 0.018735584973618526

Year

2002 0.0 2003 0.015714119427307646 2004 0.051914794552438595 2005 0.06669770690257246 2006 0.09230590152485159 2007 0.10918402979862647 2008 0.15411477127226167 2009 0.17949016412524735 2010 0.2211616808287743 2011 0.19718309859154928 2012 0.2545687347223839 2013 0.34978465836340356 2014 0.4309160749621697 2015 0.45652426958444886 2016 0.4879525084390641 2017 0.5265976021417763 2018 0.6042369922011407 2019 0.6646490513327902 2020 0.5620998719590269 2021 0.514491910138517 2022 0.8642765685019206 2023 0.9145617506693051 2024 1.0 2025 0.5831684320800838 2026 0.19834710743801653

Keywords

target 1.0 between 0.19909926815537624 energy 0.1361923870837363 potential 0.124774456168714 experimental 0.10639894914618127 analysis 0.09949911225948006 visualization 0.07631681510458016 docking 0.061333487304588825 novel 0.05996218081036996 chemical 0.0582155693808912 well 0.052816952235229586 surface 0.04632128989419288 interaction 0.04305902391847222 cell 0.04240945768436855 binding 0.026762128845071235 synthesized 0.020944902348542807 activity 0.01875081195779263 higher 0.017783680009238276 mechanism 0.01680211325548162 adsorption 0.011028191174560099 design 0.004835659742771771 stability 0.004229397924275012 applied 0.0035365272745644296 formation 0.0027570477936400247 stable 0.0
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