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Application

Discovery Studio 0.47467425422848497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047356869164093596 Amorphous Cell 0.19087831553885645 Antibody 2.604069789070347E-4 Blends 0.004761727614300063 CASTEP 0.6366578624307131 CDOCKER 0.11948960232134222 CHARMm 0.19017149659610877 COMPASS 0.31114913879691974 COMPASS III 0.02470146199918158 COSMOSim3D 3.7200996986719245E-5 COSMObase 0.0011532309065882965 COSMOconf 0.0018972508463226815 COSMOmic 6.324169487742272E-4 COSMOperm 9.300249246679811E-4 COSMOplex 3.348089728804732E-4 COSMOquick 0.001078828912614858 COSMOtherm 0.07272794910903613 Cantera 0.0 Catalyst 0.12782262564636732 Classical Simulations 0.8479595253152784 Conformers 0.0033108887318180126 Crystallization 0.08474387113574644 DFTB Plus 0.005208139578140694 DMol3 0.3798221792344035 DPD 0.010565083144228266 Discover 0.03850303188125442 Equilibria 0.0 Forcite 0.351661024515457 GULP 0.0904728246717012 Kinetix 7.440199397343849E-5 LUDI 0.010118671180387635 LibDock 0.040177076745656785 LigandFit 0.022767010155872177 MCSS 0.0018972508463226815 MODELER 0.18522376399687512 MesoDyn 0.006063762508835236 Mesocite 0.0061381645028086755 Mesoscale 0.01967932740597448 Morphology 0.01975372939994792 ONETEP 0.005022134593207098 Polymorph 0.0047989286112867825 QMERA 5.580149548007887E-4 QSAR 0.003757300695658644 Quantum Mechanics 1.0 Reflex 0.056768721401733564 Reflex Plus 0.005691752538968044 Reflex QPA 1.4880398794687698E-4 Semi-empirical 0.010639485138201704 Sorption 0.04080949369443101 Synthia 0.0019344518433094006 TURBOMOLE 0.0011904319035750158 VAMP 0.0047989286112867825 Visualization 0.4540381682229084 X-Cell 0.005580149548007887 ZDOCK 0.02020014136378855

Year

2002 0.0 2003 0.016583273766976412 2004 0.06504646175839886 2005 0.08177269478198713 2006 0.1130807719799857 2007 0.13380986418870622 2008 0.18899213724088634 2009 0.22015725518227305 2010 0.2731951393852752 2011 0.24974982130092924 2012 0.31250893495353826 2013 0.4273052180128663 2014 0.5265189421015011 2015 0.4002859185132237 2016 0.436168691922802 2017 0.47576840600428877 2018 0.5228020014295925 2019 0.5626876340243031 2020 0.5513938527519657 2021 0.48334524660471767 2022 1.0 2023 0.9765546819156541 2024 0.8964974982130093 2025 0.8760543245175125 2026 0.3788420300214439 2027 0.0015725518227305219

Keywords

target 1.0 between 0.19497096070959044 energy 0.1342131101163236 potential 0.13101795609991512 analysis 0.10617230533690569 experimental 0.104208616930988 visualization 0.07864738479972043 docking 0.0684461899452497 novel 0.06150671481586261 chemical 0.05623138240335491 well 0.04939175583698058 interaction 0.04221930072723037 surface 0.04173669933933534 cell 0.04075485513637649 binding 0.033465910036444724 activity 0.02211645670732722 synthesized 0.02061872826213576 mechanism 0.015276830140952888 higher 0.014161854520643691 adsorption 0.00737215223577574 stability 0.005092276713650963 design 0.0030953054533956834 applied 0.0016475012897106055 formation 6.656570867517598E-5 synthesis 0.0
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