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Application

Discovery Studio 0.44853329311514967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045953556707341955 Amorphous Cell 0.17924335795616864 Antibody 1.6324531689997142E-4 Blends 0.0045708688731992 CASTEP 0.6411867934538628 CDOCKER 0.11108843815043055 CHARMm 0.17577439497204425 COMPASS 0.30265681753254703 COMPASS III 0.01669183365302208 COSMOSim3D 4.0811329224992855E-5 COSMObase 8.978492429498429E-4 COSMOconf 0.0013467738644247643 COSMOmic 6.937925968248786E-4 COSMOperm 7.346039260498715E-4 COSMOplex 2.0405664612496428E-4 COSMOquick 0.0013467738644247643 COSMOtherm 0.07166469411908746 Cantera 0.0 Catalyst 0.1325143859935518 Classical Simulations 0.8117781496143329 Conformers 0.003387340325674407 Crystallization 0.08390809288658532 DFTB Plus 0.004244378239399257 DMol3 0.3755050401991593 DPD 0.010692568256948129 Discover 0.038893196751418196 Equilibria 0.0 Forcite 0.3319593519160919 GULP 0.09280496265763376 Kinetix 1.2243398767497859E-4 LUDI 0.010529322940048158 LibDock 0.03766885687466841 LigandFit 0.024078684242745785 MCSS 0.0018773211443496715 MODELER 0.1678978084316206 MesoDyn 0.006325756029873893 Mesocite 0.006080888054523936 Mesoscale 0.020079173978696487 Modules 0.0 Morphology 0.01954862669877158 ONETEP 0.005264661470024079 Polymorph 0.005183038811574093 QMERA 5.305472799249072E-4 QSAR 0.0039586989348243075 Quantum Mechanics 1.0 Reflex 0.0559931436966902 Reflex Plus 0.005019793494674122 Reflex QPA 2.4486797534995717E-4 Semi-empirical 0.00954985103864833 Sorption 0.03897481940986818 Synthia 0.0016732644982247072 TURBOMOLE 0.001101905889074807 VAMP 0.004693302860874178 Visualization 0.42892707015467496 X-Cell 0.005672774762274007 ZDOCK 0.01873240011427172

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9992695398100804 2024 0.7420014609203799 2025 0.5525200876552228 2026 0.05829072315558802 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.18957371225577266 energy 0.12618117229129663 potential 0.11273534635879219 experimental 0.10269982238010657 analysis 0.08998223801065719 visualization 0.07031971580817052 chemical 0.055790408525754884 novel 0.055701598579040855 docking 0.05516873889875666 well 0.05298401420959147 surface 0.043783303730017764 interaction 0.04191829484902309 cell 0.03738898756660746 binding 0.024760213143872115 synthesized 0.01936056838365897 activity 0.017122557726465364 higher 0.015186500888099468 mechanism 0.014458259325044406 adsorption 0.010337477797513322 applied 0.006376554174067495 design 0.004511545293072824 formation 0.002113676731793961 stability 7.104795737122557E-4 synthesis 0.0
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