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Application

Discovery Studio 0.46709872453205237 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047493584260051326 Amorphous Cell 0.19243798118049615 Antibody 3.0795551753635584E-4 Blends 0.005064157399486741 CASTEP 0.6453036783575705 CDOCKER 0.11818648417450812 CHARMm 0.18911890504704876 COMPASS 0.31791274593669805 COMPASS III 0.022035928143712576 COSMOSim3D 3.421727972626176E-5 COSMObase 9.92301112061591E-4 COSMOconf 0.0019503849443969204 COSMOmic 6.159110350727117E-4 COSMOperm 7.527801539777588E-4 COSMOplex 2.737382378100941E-4 COSMOquick 0.0011633875106929 COSMOtherm 0.07366980325064157 Cantera 0.0 Catalyst 0.12817792985457657 Classical Simulations 0.8511548331907614 Conformers 0.0033532934131736527 Crystallization 0.08749358426005133 DFTB Plus 0.005166809238665526 DMol3 0.37197604790419164 DPD 0.011394354148845166 Discover 0.037981180496150554 Equilibria 0.0 Forcite 0.3556201881950385 GULP 0.08810949529512403 Kinetix 1.3686911890504704E-4 LUDI 0.010025662959794696 LibDock 0.038905047048759626 LigandFit 0.024328485885372113 MCSS 0.0018135158254918733 MODELER 0.18248075278015397 MesoDyn 0.005816937553464499 Mesocite 0.006193327630453379 Mesoscale 0.020290846877673224 Morphology 0.021077844311377245 ONETEP 0.0051325919589392645 Polymorph 0.0051325919589392645 QMERA 4.448246364414029E-4 QSAR 0.0036954662104362705 Quantum Mechanics 1.0 Reflex 0.05827202737382378 Reflex Plus 0.005303678357570573 Reflex QPA 2.0530367835757058E-4 Semi-empirical 0.010230966638152266 Sorption 0.04099230111206159 Synthia 0.001881950384944397 TURBOMOLE 0.0012318220701454234 VAMP 0.004550898203592815 Visualization 0.45159965782720274 X-Cell 0.005269461077844311 ZDOCK 0.01981180496150556

Year

2003 0.01381287464164712 2004 0.04847537138389367 2005 0.06280948657805577 2006 0.08678655199374512 2007 0.08769872296064633 2008 0.15259317174876205 2009 0.18295543393275998 2010 0.23742507167057597 2011 0.24237685691946834 2012 0.31782642689601254 2013 0.388975762314308 2014 0.4545217617930675 2015 0.4885327078446703 2016 0.5187646598905394 2017 0.564764138649987 2018 0.5416992442011989 2019 0.5449569976544175 2020 0.6499869689861871 2021 0.6297888975762315 2022 0.9198592650508209 2023 1.0 2024 0.8906697941099817 2025 0.7356007297367735 2026 0.28498827208756844 2027 0.0

Keywords

target 1.0 between 0.18588814836279338 energy 0.1228919153868444 potential 0.11974789915966387 experimental 0.09645030425963488 analysis 0.09468270066647348 visualization 0.07232686177919444 docking 0.06169226311214141 novel 0.059026369168357 chemical 0.053115039119095916 well 0.045827296435815706 surface 0.03861199652274703 interaction 0.038496088090408574 cell 0.03823529411764706 binding 0.027716603882932483 synthesized 0.020341929875398436 activity 0.01964647928136772 mechanism 0.014445088380179659 higher 0.014082874529121993 adsorption 0.00647638365691104 design 0.005128948130976529 stability 0.002361634308895972 applied 0.0013909011880614314 formation 3.76702405099971E-4 synthesis 0.0
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