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Application

Discovery Studio 0.7382467395877156 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06627911737012322 Amorphous Cell 0.25209808818111107 Antibody 4.5032136570188723E-4 Blends 0.0044622753510459735 CASTEP 0.5466082613501453 CDOCKER 0.16428542186924305 CHARMm 0.24583452736725755 COMPASS 0.3815859499733901 COMPASS III 0.044213370450730746 COSMObase 0.0017194088508617512 COSMOconf 0.002538174970319728 COSMOmic 5.321979776476849E-4 COSMOperm 0.0011053342612682687 COSMOplex 4.5032136570188723E-4 COSMOquick 0.0017194088508617512 COSMOtherm 0.0743030253408114 Cantera 4.093830597289884E-5 Catalyst 0.14643632046505917 Classical Simulations 1.0 Conformers 0.002538174970319728 Crystallization 0.0919474352151308 DFTB Plus 0.006672943873582511 DMol3 0.27793015925001024 DPD 0.008228599500552667 Discover 0.01944569533712695 Forcite 0.48679739632374014 GULP 0.051131944160150655 Kinetix 1.2281491791869652E-4 LUDI 0.00949768698571253 LibDock 0.0601383714741884 LigandFit 0.02091947435215131 MCSS 0.0023744217464281327 MODELER 0.22225406312686782 MesoDyn 0.003275064477831907 Mesocite 0.007123265239284398 Mesoscale 0.015515617963728662 Modules 0.0 Morphology 0.022393253367175667 ONETEP 0.003766324149506693 Polymorph 0.0039300773733982886 QMERA 5.321979776476849E-4 QSAR 0.0026200515822655257 Quantum Mechanics 0.8095959389200474 Reflex 0.06406844884758668 Reflex Plus 0.0035206943136693 Reflex QPA 1.2281491791869652E-4 Semi-empirical 0.011053342612682687 Sorption 0.05190977197363573 Synthia 0.001514717320997257 TURBOMOLE 9.006427314037745E-4 VAMP 0.0038072624554795925 Visualization 0.6961968313751177 X-Cell 0.0027428665001842222 ZDOCK 0.0282474311213002

Year

2007 0.0 2010 0.004810532534391088 2011 0.02633133597771964 2012 0.03747151658367795 2013 0.057895181027934846 2014 0.15326187863954763 2015 0.1672714997046164 2016 0.17528905392860156 2017 0.19183053422229723 2018 0.2679551016963457 2019 0.3450924128618449 2020 0.393028947590514 2021 0.46316144822347877 2022 0.5930458266520382 2023 0.8448814245927927 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.18209448740001002 between 0.16779946894674438 visualization 0.13753945324894373 docking 0.13309730966416727 analysis 0.12822097159366075 energy 0.09619077837711461 novel 0.07970808770728612 experimental 0.05459160668659508 cell 0.0468262053071926 binding 0.044555034151066285 activity 0.037056829378266896 interaction 0.036539135952973395 synthesized 0.022578113257961625 chemical 0.021776523438152336 well 0.0177518745511932 mechanism 0.017668375611629733 promising 0.01736777942920125 stability 0.0054274310716253904 design 0.004642541039728796 surface 0.0032063592792371536 synthesis 0.002337970307777091 protein 0.0014361817604916418 higher 6.679915165077403E-5 performance 0.0
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