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Application

Discovery Studio 0.37108049641352614 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0417572070114443 Amorphous Cell 0.16644936983920033 Antibody 2.897291032884253E-4 Blends 0.00503404316963639 CASTEP 0.640337534405331 CDOCKER 0.09535709111980298 CHARMm 0.14779805881500796 COMPASS 0.2898739678400695 COMPASS III 0.010466463856294364 COSMOSim3D 3.621613791105316E-5 COSMObase 5.070259307547444E-4 COSMOconf 0.0010864841373315949 COSMOmic 6.51890482398957E-4 COSMOperm 5.432420686657974E-4 COSMOplex 2.17296827466319E-4 COSMOquick 0.0012313486889758076 COSMOtherm 0.06971606547877734 Cantera 0.0 Catalyst 0.10738084890627264 Classical Simulations 0.7511951325510647 Conformers 0.0035491815152832104 Crystallization 0.08449224974648703 DFTB Plus 0.004599449514703752 DMol3 0.37614080834419816 DPD 0.011842677096914386 Discover 0.040815587425756916 Equilibria 0.0 Forcite 0.30432420686657974 GULP 0.09126466753585398 Kinetix 7.243227582210633E-5 LUDI 0.009126466753585397 LibDock 0.0303129074315515 LigandFit 0.021874547298276113 MCSS 0.0017745907576416052 MODELER 0.15605533825872808 MesoDyn 0.006192959582790091 Mesocite 0.00651890482398957 Mesoscale 0.021114008402143995 Morphology 0.019955091988990294 ONETEP 0.005251339997102709 Polymorph 0.005287556135013762 QMERA 6.156743444879038E-4 QSAR 0.003911342894393742 Quantum Mechanics 1.0 Reflex 0.055772852383021876 Reflex Plus 0.005468636824569028 Reflex QPA 2.17296827466319E-4 Semi-empirical 0.009742141098073302 Sorption 0.03556424742865421 Synthia 0.0018108068955526582 TURBOMOLE 0.0010140518615094887 VAMP 0.004454584963059539 Visualization 0.348073301463132 X-Cell 0.005577285238302187 ZDOCK 0.015464290888019702

Year

2003 0.0 2004 0.04357798165137615 2005 0.061598951507208385 2006 0.09174311926605505 2007 0.09288990825688073 2008 0.17447575360419398 2009 0.21264744429882046 2010 0.272608125819135 2011 0.23951507208387943 2012 0.32028178243774574 2013 0.45036041939711663 2014 0.5537352555701179 2015 0.596821756225426 2016 0.6351572739187418 2017 0.6933158584534731 2018 0.8057011795543906 2019 0.9062909567496723 2020 0.6903669724770642 2021 0.6897116644823067 2022 1.0 2023 0.9107142857142857 2024 0.8419069462647444 2025 0.05930537352555701 2026 0.013761467889908258

Keywords

target 1.0 between 0.1945563492332171 energy 0.13187650225126105 experimental 0.10895764920951961 potential 0.09194624056332307 analysis 0.07788009072751279 chemical 0.05998848979315481 well 0.05623074579369647 surface 0.05150817563221504 novel 0.04781813873184603 visualization 0.04693794644368462 interaction 0.038643826805240526 cell 0.033768915670808086 docking 0.029774196824537053 higher 0.017079115745285894 synthesized 0.01630048410575849 adsorption 0.014523172754663326 binding 0.013626053691729577 mechanism 0.013050543349470192 applied 0.011408646196553709 activity 0.009343579674328853 formation 0.0038593046480923524 temperature 0.0035715494769626597 design 0.0020650665222248553 stable 0.0
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