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Application

Discovery Studio 0.6648804907283368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06463681362956142 Amorphous Cell 0.24381259353056292 Antibody 2.302290779325429E-4 Blends 0.004892367906066536 CASTEP 0.5943939219523425 CDOCKER 0.1558075284908484 CHARMm 0.24352480718314723 COMPASS 0.37861171866006677 COMPASS III 0.04132611948889145 COSMObase 0.0023022907793254286 COSMOconf 0.0025325198572579716 COSMOmic 6.331299643144929E-4 COSMOperm 0.001036030850696443 COSMOplex 2.877863474156786E-4 COSMOquick 0.001669160815010936 COSMOtherm 0.07931391734776103 Cantera 0.0 Catalyst 0.14205134108437895 Classical Simulations 1.0 Conformers 0.0028203062046736503 Crystallization 0.09606308276735352 DFTB Plus 0.006906872337976286 DMol3 0.30430528375733856 DPD 0.009612064003683665 Discover 0.02503741222516404 Forcite 0.4708760216415333 GULP 0.059514216645562334 Kinetix 1.1511453896627144E-4 LUDI 0.009669621273166801 LibDock 0.05525497870381029 LigandFit 0.023310694140669965 MCSS 0.0021871762403591574 MODELER 0.22746632899735236 MesoDyn 0.003683665246920686 Mesocite 0.007424887763324508 Mesoscale 0.017554967192356396 Modules 0.0 Morphology 0.022792678715321747 ONETEP 0.004316795211235179 Polymorph 0.004892367906066536 QMERA 5.755726948313572E-4 QSAR 0.003338321630021872 Quantum Mechanics 0.883388972027167 Reflex 0.06647864625302176 Reflex Plus 0.0040290088638195 Reflex QPA 1.1511453896627144E-4 Semi-empirical 0.011108553010245194 Sorption 0.05134108437895706 Synthia 0.001669160815010936 TURBOMOLE 0.0012087026591458502 VAMP 0.0035685507079544145 Visualization 0.6453321054449177 X-Cell 0.0032232070910556 ZDOCK 0.026533901231725568

Year

2010 0.0 2011 0.029489690127865453 2012 0.04469531160004608 2013 0.11070153208155742 2014 0.20781016011980186 2015 0.21771685289713166 2016 0.23718465614560535 2017 0.25342702453634375 2018 0.2939753484621587 2019 0.3383250777560189 2020 0.3850938831931805 2021 0.4469531160004608 2022 0.500057597051031 2023 0.5688284759820297 2024 0.815343854394655 2025 1.0 2026 0.3662020504550167

Keywords

target 1.0 between 0.17990140486495243 potential 0.1773323766982202 analysis 0.1327794107436295 docking 0.1223644316893096 visualization 0.12210984331242623 energy 0.1068345406994237 novel 0.08244034531441664 experimental 0.06769736385307937 cell 0.048811535167912604 binding 0.04654338417386072 interaction 0.04122017265720832 activity 0.03661443747540908 chemical 0.0328881894137524 synthesized 0.027240956326521164 well 0.027055801143333256 promising 0.025852292452611846 mechanism 0.0212465572708126 surface 0.016710255282708822 stability 0.009628069525771287 design 0.008748582405628718 synthesis 0.005323211516652394 higher 0.005253778322956928 performance 0.0026847501562246856 protein 0.0
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