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Application

Discovery Studio 0.9467055145831437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887517958252345 Amorphous Cell 0.2501901462013014 Antibody 4.2254711400321134E-4 Blends 0.0036339051804276175 CASTEP 0.46949209836896816 CDOCKER 0.18942787120763965 CHARMm 0.2842474435899603 COMPASS 0.37255979041663145 COMPASS III 0.04631116369475197 COSMObase 0.001901462013014451 COSMOconf 0.002493027972618947 COSMOmic 3.802924026028902E-4 COSMOperm 0.0013521507648102764 COSMOplex 4.648018254035325E-4 COSMOquick 0.0018169525902138087 COSMOtherm 0.06832586833431928 Cantera 4.225471140032114E-5 Catalyst 0.17810360855235358 Classical Simulations 1.0 Conformers 0.00185920730161413 Crystallization 0.07939660272120341 DFTB Plus 0.00595791430744528 DMol3 0.22656976252852193 DPD 0.005070565368038536 Discover 0.01077495140708189 Forcite 0.48757711484830557 GULP 0.03528268401926815 Kinetix 1.267641342009634E-4 LUDI 0.011070734386884138 LibDock 0.06870616073692216 LigandFit 0.025395081551593004 MCSS 0.002493027972618947 MODELER 0.2605848052057804 MesoDyn 0.0027465562410208737 Mesocite 0.0060846784416462435 Mesoscale 0.01153553621228767 Modules 0.0 Morphology 0.01973295022394997 ONETEP 0.0024085185498183047 Polymorph 0.0023240091270176626 QMERA 5.493112482041748E-4 QSAR 0.0020704808586157358 Quantum Mechanics 0.6817375137327812 Reflex 0.05729738865883546 Reflex Plus 0.0016901884560128453 Reflex QPA 0.0 Semi-empirical 0.009760838333474183 Sorption 0.04935350291557509 Synthia 0.0011831319192089917 TURBOMOLE 7.605848052057804E-4 VAMP 0.003126848643623764 Visualization 0.7623595030845939 X-Cell 0.001225386630609313 ZDOCK 0.03266289191244824

Year

2012 0.002280598023481713 2013 0.0772024664245291 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18650223836472676 2020 0.3451305008868992 2021 0.6634006250527916 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1963855630447213 visualization 0.16488486129641503 docking 0.1621125223086653 between 0.16190459688458406 analysis 0.13958726803319876 novel 0.09517786287318282 energy 0.08256372047892156 binding 0.06152859840937051 activity 0.0542165543291806 cell 0.05090707466255436 experimental 0.04300590854746764 interaction 0.042590057699305184 synthesized 0.026562472926377072 promising 0.022421291563425916 mechanism 0.02072323393342921 protein 0.019146466134146552 chemical 0.0159756034169078 well 0.014294872905584531 design 0.010101710186613069 synthesis 0.010015074593245889 development 0.00762393221631175 stability 0.0062204356037634505 performance 0.0010569542390795835 effective 0.0
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