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Application

Discovery Studio 1.0 Materials Studio 0.3223112323163457 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02700646633701027 Amorphous Cell 0.02700646633701027 Antibody 3.803727653100038E-4 Blends 0.0015214910612400153 CASTEP 0.2403955876759224 CDOCKER 0.39672879421833396 CHARMm 0.5165462152909852 COMPASS 0.07455306200076074 COMPASS III 0.005325218714340053 COSMObase 0.0 COSMOconf 7.607455306200076E-4 COSMOmic 0.0 COSMOperm 3.803727653100038E-4 COSMOquick 3.803727653100038E-4 COSMOtherm 0.05401293267402054 Catalyst 0.37656903765690375 Classical Simulations 0.6861924686192469 Conformers 0.002282236591860023 Crystallization 0.032712057816660325 DFTB Plus 0.001901863826550019 DMol3 0.3400532521871434 DPD 0.002282236591860023 Discover 0.005325218714340053 Forcite 0.09813617344998098 GULP 0.01597565614302016 Kinetix 0.0 LUDI 0.021681247622670218 LibDock 0.12552301255230125 LigandFit 0.06618486116394066 MCSS 0.0030429821224800305 MODELER 0.5070368961582351 MesoDyn 7.607455306200076E-4 Mesocite 0.002282236591860023 Mesoscale 0.00494484594903005 Morphology 0.00494484594903005 ONETEP 0.0015214910612400153 Polymorph 0.0 QMERA 0.0 QSAR 0.008748573602130088 Quantum Mechanics 0.5720806390262457 Reflex 0.026245720806390264 Reflex Plus 0.0011411182959300114 Reflex QPA 0.0 Semi-empirical 0.006466337010270064 Sorption 0.006846709775580068 TURBOMOLE 0.0011411182959300114 VAMP 0.003803727653100038 Visualization 1.0 X-Cell 0.001901863826550019 ZDOCK 0.04716622289844047

Year

2002 0.0 2003 0.002224694104560623 2004 0.011123470522803115 2005 0.021134593993325918 2006 0.027808676307007785 2007 0.03114571746384872 2008 0.060066740823136816 2009 0.08008898776418243 2010 0.13459399332591768 2011 0.08342602892102335 2012 0.08120133481646273 2013 0.25472747497219134 2014 0.4371523915461624 2015 0.5951056729699666 2016 0.5773081201334817 2017 0.6340378197997776 2018 0.9032258064516129 2019 0.9666295884315906 2020 0.9944382647385984 2021 1.0 2022 0.9210233592880979 2023 0.7041156840934372 2024 0.38264738598442716 2025 0.16129032258064516 2026 0.020022246941045607

Keywords

activity 1.0 target 0.9669756662804172 docking 0.26665701042873696 visualization 0.19655272305909618 potential 0.19423522595596757 novel 0.14759559675550404 binding 0.1055909617612978 analysis 0.10283893395133256 between 0.08154692931633835 synthesis 0.06894553881807648 active 0.06735225955967555 synthesized 0.06503476245654694 compound 0.0589513325608343 inhibition 0.05547508690614137 vitro 0.05272305909617613 protein 0.05170915411355736 catalyst 0.043453070683661645 potent 0.021726535341830822 interaction 0.011587485515643106 modeler 0.006662804171494786 design 0.00608342989571263 well 0.0056488991888760135 enzyme 0.0027520278099652374 drug 2.8968713789107763E-4 mechanism 0.0
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