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Application

Discovery Studio 0.4205456147902191 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04655816435432231 Amorphous Cell 0.1818636606189968 Antibody 2.6680896478121667E-4 Blends 0.005102721451440769 CASTEP 0.6446104589114194 CDOCKER 0.10649012806830309 CHARMm 0.16061899679829242 COMPASS 0.31003201707577377 COMPASS III 0.014807897545357523 COSMOSim3D 3.335112059765208E-5 COSMObase 6.336712913553895E-4 COSMOconf 0.0011339381003201707 COSMOmic 6.670224119530416E-4 COSMOperm 8.004268943436499E-4 COSMOplex 2.3345784418356456E-4 COSMOquick 0.001267342582710779 COSMOtherm 0.07110458911419423 Cantera 0.0 Catalyst 0.11516141942369264 Classical Simulations 0.7996264674493063 Conformers 0.0034351654215581643 Crystallization 0.08828041622198506 DFTB Plus 0.00496931696905016 DMol3 0.37253201707577377 DPD 0.011406083244397012 Discover 0.03858724653148346 Equilibria 0.0 Forcite 0.33758004268943437 GULP 0.08851387406616862 Kinetix 1.3340448239060833E-4 LUDI 0.009071504802561366 LibDock 0.0352854855923159 LigandFit 0.02114461045891142 MCSS 0.0017676093916755603 MODELER 0.15174759871931698 MesoDyn 0.006003201707577375 Mesocite 0.006436766275346851 Mesoscale 0.020477588046958376 Morphology 0.02114461045891142 ONETEP 0.005036019210245464 Polymorph 0.005169423692636073 QMERA 5.669690501600854E-4 QSAR 0.003735325506937033 Quantum Mechanics 1.0 Reflex 0.05893143009605123 Reflex Plus 0.005269477054429029 Reflex QPA 2.0010672358591249E-4 Semi-empirical 0.010072038420490929 Sorption 0.038987459978655284 Synthia 0.0018676627534685165 TURBOMOLE 0.0011005869797225186 VAMP 0.0044690501600853786 Visualization 0.4205909818569904 X-Cell 0.0053028281750266805 ZDOCK 0.01790955176093917

Year

2003 0.0 2004 0.03181437627078101 2005 0.04497069728501375 2006 0.0669776342542758 2007 0.06781485468245425 2008 0.12737710800143523 2009 0.1552445879679464 2010 0.1990192560698481 2011 0.17485946657098433 2012 0.2338237052984093 2013 0.3287884224375075 2014 0.40425786389187895 2015 0.43571343140772634 2016 0.4637005142925487 2017 0.5062791532113383 2018 0.5883267551728262 2019 0.6774309293146753 2020 0.6187058964238727 2021 0.5085516086592513 2022 1.0 2023 0.8992943427819639 2024 0.8601841884941993 2025 0.3206554239923454 2026 0.010525056811386197

Keywords

target 1.0 between 0.189921450507914 energy 0.12765768958185683 potential 0.10911292227734468 experimental 0.10289688164422396 analysis 0.08711315851641861 visualization 0.0695871722182849 chemical 0.05675643751476494 novel 0.05539806283959367 well 0.0527256083156154 docking 0.05085046066619419 surface 0.0460223245924876 interaction 0.041814316087880936 cell 0.03813784549964564 binding 0.02117292700212615 synthesized 0.021010512638790457 higher 0.017791755256319396 activity 0.015665603590833924 mechanism 0.015577013938105363 adsorption 0.012402551381998583 applied 0.007692534845263406 design 0.004060359083392393 formation 0.0024805102763997165 temperature 2.2147413182140325E-4 stability 0.0
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