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Application

Discovery Studio 0.4194928200427742 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05593308938839519 Amorphous Cell 0.21066387872451647 Blends 0.004181913225300575 CASTEP 0.639832723470988 CDOCKER 0.11447987454260324 CHARMm 0.18295870360690017 COMPASS 0.37271301620491376 COMPASS III 0.023523261892315735 COSMOconf 0.0015682174594877157 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0026136957658128594 COSMOtherm 0.07945635128071092 Catalyst 0.1301620491374804 Classical Simulations 0.9079979090433874 Conformers 0.0031364349189754314 Crystallization 0.10559330893883952 DFTB Plus 0.0031364349189754314 DMol3 0.3768949294302143 DPD 0.012545739675901725 Discover 0.03554626241505489 Forcite 0.41505488761108206 GULP 0.07579717720857292 LUDI 0.014113957135389441 LibDock 0.03240982749607946 LigandFit 0.01881860951385259 MCSS 0.0026136957658128594 MODELER 0.16779926816518556 MesoDyn 0.007318348144276007 Mesocite 0.009409304756926294 Mesoscale 0.024568740198640877 Morphology 0.028227914270778882 ONETEP 0.005227391531625719 Polymorph 0.0020909566126502874 QSAR 0.0010454783063251437 Quantum Mechanics 1.0 Reflex 0.07161526398327235 Reflex Plus 0.00575013068478829 Semi-empirical 0.008886565603763722 Sorption 0.04391008886565604 Synthia 0.0010454783063251437 TURBOMOLE 0.0015682174594877157 VAMP 0.004704652378463147 Visualization 0.4317825405122844 X-Cell 0.004704652378463147 ZDOCK 0.020386826973340304

Year

2003 0.0 2004 0.034753363228699555 2005 0.01233183856502242 2006 0.04484304932735426 2007 0.04596412556053812 2008 0.043721973094170405 2009 0.017937219730941704 2010 0.026905829596412557 2011 0.09641255605381166 2012 0.2006726457399103 2013 0.30269058295964124 2014 0.12331838565022421 2015 0.11547085201793722 2016 0.3688340807174888 2017 0.36434977578475336 2018 0.1468609865470852 2019 0.42937219730941706 2020 1.0 2021 0.5100896860986547 2022 0.40358744394618834 2023 0.460762331838565 2024 0.37331838565022424 2025 0.40358744394618834 2026 0.15695067264573992 2027 0.0011210762331838565

Keywords

target 1.0 between 0.17974572555896537 energy 0.12516440157825515 potential 0.10280578693555457 analysis 0.09754493643138974 experimental 0.09579131959666813 visualization 0.061595791319596666 novel 0.06071898290223586 chemical 0.05962297238053485 docking 0.04778605874616396 surface 0.04581323980710215 well 0.04559403770276195 interaction 0.04099079351161771 cell 0.035072336694432264 adsorption 0.01731696624287593 binding 0.016440157825515125 synthesized 0.014905743095133712 higher 0.013809732573432706 mechanism 0.012713722051731697 activity 0.011617711530030689 formation 0.006795265234546251 design 0.005699254712845244 applied 0.004822446295484437 promising 8.768084173608067E-4 stability 0.0
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