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Application

Discovery Studio 0.418969710369224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036521973941807874 Amorphous Cell 0.1399446432187943 Antibody 2.0252480928913792E-4 Blends 0.0034429217579153445 CASTEP 0.6154728954296902 CDOCKER 0.10180247080267332 CHARMm 0.18409505164382636 COMPASS 0.24458246135151557 COMPASS III 0.007965975832039425 COSMOSim3D 6.750826976304597E-5 COSMObase 5.400661581043678E-4 COSMOconf 0.0010801323162087356 COSMOmic 6.750826976304597E-4 COSMOperm 5.400661581043678E-4 COSMOplex 0.0 COSMOquick 0.0010126240464456897 COSMOtherm 0.06609059609802201 Catalyst 0.14521028826031188 Classical Simulations 0.7280766893944508 Conformers 0.0022952811719435633 Crystallization 0.06852089380949167 DFTB Plus 0.0029703638695740228 DMol3 0.4005940727739148 DPD 0.009788699115641666 Discover 0.0427327347600081 Forcite 0.24687774252345912 GULP 0.10841828123945184 Kinetix 0.0 LUDI 0.013974211840950516 LibDock 0.030918787551475056 LigandFit 0.032876527374603386 MCSS 0.002227772902180517 MODELER 0.19557145750354418 MesoDyn 0.006953351785593735 Mesocite 0.005468169850806724 Mesoscale 0.019172348612705056 Morphology 0.015661918585026666 ONETEP 0.005333153311280632 Polymorph 0.003915479646256667 QMERA 4.725578883413218E-4 QSAR 0.0037804631067305744 Quantum Mechanics 1.0 Reflex 0.045568082090056035 Reflex Plus 0.005468169850806724 Reflex QPA 6.750826976304597E-5 Semi-empirical 0.009316141227300343 Sorption 0.02916357253763586 Synthia 0.0016877067440761494 TURBOMOLE 0.0011476405859717816 VAMP 0.005670694660095862 Visualization 0.31128063187740496 X-Cell 0.0066158104367785055 ZDOCK 0.017619658408155

Year

2002 0.0 2003 0.02216278181123424 2004 0.0869316010699274 2005 0.10928544134505158 2006 0.1511272449369507 2007 0.1788307222009935 2008 0.2523882307986244 2009 0.2942300343905235 2010 0.3651127244936951 2011 0.33358807795185325 2012 0.3737103553687428 2013 0.39319831868551774 2014 0.33702713030187237 2015 0.2688192586931601 2016 0.3561329766908674 2017 0.4058081773022545 2018 0.2399694306457776 2019 0.17157050057317538 2020 0.34982804738249906 2021 0.3223156285823462 2022 1.0 2023 0.33779136415743216 2024 0.12839128773404662 2025 0.1434849063813527 2026 0.05903706534199465 2027 1.9105846388995032E-4

Keywords

target 1.0 between 0.21072719289357247 energy 0.14476306278920525 experimental 0.12709832134292565 potential 0.0914310804877225 analysis 0.0848110244199007 chemical 0.07241530719086703 well 0.06863241800925457 surface 0.06072888168338569 novel 0.050629918600331 interaction 0.04573242814199345 visualization 0.04151045360894383 cell 0.03283007396899382 binding 0.03218833383997028 docking 0.02938494275002533 applied 0.01783362042760158 adsorption 0.015807072651737766 activity 0.015334211504036207 higher 0.01476002296754146 mechanism 0.011585098118688148 synthesized 0.008612828047421217 formation 0.007565778363224913 stable 0.002904718478738136 design 0.0016550140169554496 temperature 0.0
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