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Application

Discovery Studio 0.3754601692663858 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033666491320357705 Amorphous Cell 0.14016014962885032 Antibody 1.753463089601964E-4 Blends 0.0040329651060845165 CASTEP 0.62493424513414 CDOCKER 0.09410251914197205 CHARMm 0.16412414518674381 COMPASS 0.2508621193523876 COMPASS III 0.006546262201180665 COSMOSim3D 5.844876965339879E-5 COSMObase 5.84487696533988E-4 COSMOconf 0.001168975393067976 COSMOmic 5.260389268805891E-4 COSMOperm 4.6759015722719035E-4 COSMOplex 5.844876965339879E-5 COSMOquick 8.76731544800982E-4 COSMOtherm 0.06645625109591444 Catalyst 0.1315097317201473 Classical Simulations 0.711847565608744 Conformers 0.003682272488164124 Crystallization 0.07399614238120288 DFTB Plus 0.0036238237185107253 DMol3 0.39102226898123793 DPD 0.011046817464492372 Discover 0.04336898708282191 Equilibria 0.0 Forcite 0.24817347594833128 GULP 0.10380501490443626 Kinetix 0.0 LUDI 0.011923549009293355 LibDock 0.02770471681571103 LigandFit 0.02875679466947221 MCSS 0.0016950143199485652 MODELER 0.17183938278099245 MesoDyn 0.006780057279794261 Mesocite 0.005435735577766088 Mesoscale 0.020573966917996376 Morphology 0.01648255304225846 ONETEP 0.0050265941901922965 Polymorph 0.0047927991115787015 QMERA 2.92243848266994E-4 QSAR 0.003916067566777719 Quantum Mechanics 1.0 Reflex 0.04968145420538898 Reflex Plus 0.005669530656379683 Reflex QPA 2.3379507861359517E-4 Semi-empirical 0.009001110526623415 Sorption 0.029458179905312992 Synthia 0.0013443217020281722 TURBOMOLE 0.001110526623414577 VAMP 0.004968145420538897 Visualization 0.3008358174060436 X-Cell 0.00631246712256707 ZDOCK 0.01507978257057689

Year

2003 0.0 2004 0.04948837209302326 2005 0.06995348837209302 2006 0.10418604651162791 2007 0.10530232558139535 2008 0.19813953488372094 2009 0.24148837209302326 2010 0.3095813953488372 2011 0.272 2012 0.36372093023255814 2013 0.5114418604651163 2014 0.627906976744186 2015 0.4874418604651163 2016 0.2958139534883721 2017 0.28706976744186047 2018 0.4347906976744186 2019 0.1549767441860465 2020 0.34474418604651164 2021 0.2569302325581395 2022 1.0 2023 0.5075348837209303 2024 0.16223255813953488 2025 0.055069767441860464 2026 0.015627906976744186

Keywords

target 1.0 between 0.19746224243445062 energy 0.13275503902082983 experimental 0.11591151535567908 potential 0.07868732805569592 analysis 0.07312896524619616 chemical 0.06591432260962327 well 0.06055246757621695 surface 0.05387120318904048 novel 0.04317556566166975 interaction 0.03643815619560945 visualization 0.03298523384425355 cell 0.026977710403683117 binding 0.019370052214923363 docking 0.01807871540059514 applied 0.015832912245241703 higher 0.014541575430913481 adsorption 0.012576497669979226 synthesized 0.01131323339509292 activity 0.00929201055527483 mechanism 0.006653191847734546 formation 0.006484756611083039 temperature 0.002891471562517545 stable 0.002049295379260008 crystal 0.0
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