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Application

Discovery Studio 1.0 Materials Studio 0.6761627906976744 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05010438413361169 Amorphous Cell 0.11430062630480167 Antibody 0.0 Blends 0.0036534446764091857 CASTEP 0.4514613778705637 CDOCKER 0.37995824634655534 CHARMm 0.5302713987473904 COMPASS 0.2359081419624217 COMPASS III 0.006784968684759917 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0010438413361169101 COSMOtherm 0.06471816283924843 Catalyst 0.5396659707724426 Classical Simulations 1.0 Conformers 0.0015657620041753654 Crystallization 0.08350730688935282 DFTB Plus 0.0020876826722338203 DMol3 0.30427974947807934 DPD 0.010438413361169102 Discover 0.029749478079331943 Forcite 0.25626304801670147 GULP 0.037578288100208766 LUDI 0.050626304801670144 LibDock 0.11169102296450939 LigandFit 0.10438413361169102 MCSS 0.008872651356993737 MODELER 0.4822546972860125 MesoDyn 0.006784968684759917 Mesocite 0.006784968684759917 Mesoscale 0.019832985386221295 Morphology 0.016179540709812108 ONETEP 0.006784968684759917 Polymorph 0.006784968684759917 QMERA 5.219206680584551E-4 QSAR 0.0036534446764091857 Quantum Mechanics 0.7447807933194155 Reflex 0.059498956158663886 Reflex Plus 0.003131524008350731 Semi-empirical 0.006784968684759917 Sorption 0.024008350730688934 Synthia 5.219206680584551E-4 TURBOMOLE 0.0010438413361169101 VAMP 0.003131524008350731 Visualization 0.6263048016701461 X-Cell 0.006784968684759917 ZDOCK 0.038100208768267224

Year

2002 0.0 2003 0.009708737864077669 2004 0.025889967637540454 2005 0.0372168284789644 2006 0.05825242718446602 2007 0.07605177993527508 2008 0.1343042071197411 2009 0.1634304207119741 2010 0.2621359223300971 2011 0.2313915857605178 2012 0.215210355987055 2013 0.4368932038834951 2014 0.6828478964401294 2015 0.7831715210355987 2016 0.8802588996763754 2017 0.9546925566343042 2018 0.6440129449838188 2019 0.6779935275080906 2020 0.8236245954692557 2021 0.47572815533980584 2022 1.0 2023 0.7977346278317152 2024 0.2459546925566343 2025 0.24110032362459546 2026 0.043689320388349516

Keywords

novel 1.0 target 0.9639450591377337 potential 0.16692102251049218 docking 0.1575734452499046 synthesized 0.11064479206409768 activity 0.08946966806562381 synthesis 0.08775276611980161 between 0.08126669210225104 design 0.0759252193819153 analysis 0.07096528042731781 compound 0.0692483784814956 binding 0.06066386875238459 visualization 0.05990080122090805 catalyst 0.047882487600152616 development 0.02861503243037009 chemical 0.022892025944296072 well 0.01716901945822205 potent 0.01621518504387638 protein 0.009347577260587561 promising 0.00782144219763449 modeler 0.00438763830599008 cell 0.0024799694772987407 drug 0.0019076688286913392 inhibition 0.0019076688286913392 energy 0.0
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