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Application

Discovery Studio 0.37199761478831245 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037575712256038285 Amorphous Cell 0.15561205413893667 Antibody 3.36498915725716E-4 Blends 0.0051596500411276456 CASTEP 0.6333657369326254 CDOCKER 0.09485530546623794 CHARMm 0.14992896134001346 COMPASS 0.2730875644956255 COMPASS III 0.009235025798250206 COSMOSim3D 3.738876841396844E-5 COSMObase 4.486652209676213E-4 COSMOconf 0.0011216630524190532 COSMOmic 5.982202946234951E-4 COSMOperm 5.234427577955582E-4 COSMOplex 2.2433261048381066E-4 COSMOquick 0.0012338293576609587 COSMOtherm 0.07051521722874449 Cantera 0.0 Catalyst 0.10917520376878785 Classical Simulations 0.7300904808195618 Conformers 0.0037388768413968445 Crystallization 0.0798624093322366 DFTB Plus 0.004299708367606371 DMol3 0.3830479324011067 DPD 0.01155312943991625 Discover 0.04142675540267703 Equilibria 0.0 Forcite 0.2810139833993868 GULP 0.09623868989755477 Kinetix 1.1216630524190533E-4 LUDI 0.009309803335078142 LibDock 0.030434457488970314 LigandFit 0.022732371195692814 MCSS 0.0018320496522844538 MODELER 0.16294025274807447 MesoDyn 0.006169146788304793 Mesocite 0.00624392432513273 Mesoscale 0.020788155238166454 Morphology 0.018096163912360727 ONETEP 0.0055335377252673295 Polymorph 0.005383982651611456 QMERA 6.72997831451432E-4 QSAR 0.00433709713602034 Quantum Mechanics 1.0 Reflex 0.05219472070589995 Reflex Plus 0.006056980483062888 Reflex QPA 2.2433261048381066E-4 Semi-empirical 0.010132356240185448 Sorption 0.0329395049727062 Synthia 0.0017572721154565168 TURBOMOLE 0.001084274284005085 VAMP 0.005084872504299709 Visualization 0.33481642114708743 X-Cell 0.005907425409407014 ZDOCK 0.016039781649592463

Year

2002 0.0 2003 0.02332814930015552 2004 0.07706929324347676 2005 0.09901503369621566 2006 0.1370312770001728 2007 0.1620874373595991 2008 0.22878866424745117 2009 0.2664593053395542 2010 0.32832210126144806 2011 0.29272507344047 2012 0.37791601866251945 2013 0.5192673233108692 2014 0.6397096941420425 2015 0.6777259374459996 2016 0.7243822360463107 2017 0.7815794021081734 2018 0.895800933125972 2019 0.5906341800587523 2020 0.7034733022291343 2021 0.6359080698116468 2022 0.9941247623984794 2023 1.0 2024 0.6423017107309487 2025 0.07810609987903923 2026 0.042163469846207016

Keywords

target 1.0 between 0.20377098354852533 energy 0.13982821903005235 experimental 0.11616641514355448 potential 0.09233692918227042 analysis 0.07903415124923145 chemical 0.06554505989976338 well 0.06073817375589216 surface 0.0536396325899428 novel 0.046801930206994205 visualization 0.0463175153242785 interaction 0.039517075624615726 cell 0.03340599556574069 docking 0.027667542339723884 higher 0.016134741862761537 binding 0.016078847837832803 synthesized 0.0128928884168949 adsorption 0.012594786950608313 mechanism 0.01201721535967805 activity 0.009371564846384588 applied 0.009259776796527118 formation 0.0052913010265869245 temperature 0.0022543923387923163 design 6.33465615858998E-4 stable 0.0
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