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Application

Discovery Studio 0.39111839475577587 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040882297014641564 Amorphous Cell 0.1610572352158205 Antibody 3.1691703112125244E-4 Blends 0.004880522279267288 CASTEP 0.6395385688026874 CDOCKER 0.09684984471065475 CHARMm 0.16352918805856625 COMPASS 0.28116879001077516 COMPASS III 0.00893706027761932 COSMObase 5.704506560182544E-4 COSMOconf 0.0015212017493820118 COSMOmic 6.972174684667554E-4 COSMOperm 6.338340622425049E-4 COSMOplex 2.5353362489700194E-4 COSMOquick 0.0013310515307092604 COSMOtherm 0.06978513025289979 Catalyst 0.11966787095138492 Classical Simulations 0.7607910249096786 Conformers 0.004119921404576282 Crystallization 0.08100399315459213 DFTB Plus 0.003929771185903531 DMol3 0.3777017176903087 DPD 0.011409013120365089 Discover 0.04119921404576282 Equilibria 0.0 Forcite 0.292260886100019 GULP 0.09957533117829752 Kinetix 0.0 LUDI 0.01153577993281359 LibDock 0.029092983456930975 LigandFit 0.027952082144894468 MCSS 0.0021550358116245167 MODELER 0.17278316536730684 MesoDyn 0.005577739747734043 Mesocite 0.006908791278443303 Mesoscale 0.020282689991760156 Morphology 0.018824871648602397 ONETEP 0.005387589529061292 Polymorph 0.005450972935285542 QMERA 6.338340622425049E-4 QSAR 0.003993154592127781 Quantum Mechanics 1.0 Reflex 0.053875895290612916 Reflex Plus 0.005577739747734043 Reflex QPA 3.1691703112125244E-4 Semi-empirical 0.009253977308740571 Sorption 0.03416365595487102 Synthia 0.0014578183431577614 TURBOMOLE 0.0012676681244850098 VAMP 0.004563605248146035 Visualization 0.34911580148317173 X-Cell 0.005704506560182544 ZDOCK 0.015275400900044369

Year

2003 0.0 2004 0.07270233196159122 2005 0.10315500685871057 2006 0.15363511659807957 2007 0.15308641975308643 2008 0.17530864197530865 2009 0.23292181069958848 2010 0.2869684499314129 2011 0.22496570644718794 2012 0.2792866941015089 2013 0.452400548696845 2014 0.6257887517146776 2015 0.6016460905349794 2016 0.553360768175583 2017 0.6035665294924554 2018 0.7747599451303155 2019 0.4589849108367627 2020 0.7818930041152263 2021 0.6200274348422496 2022 1.0 2023 0.8367626886145405 2024 0.5890260631001372 2025 0.08449931412894376 2026 0.023045267489711935

Keywords

target 1.0 between 0.1934691011235955 energy 0.12678487827715357 experimental 0.1075316011235955 potential 0.08930243445692884 analysis 0.07639864232209738 chemical 0.06170997191011236 well 0.05641385767790262 surface 0.050298455056179775 novel 0.049683988764044944 visualization 0.047401685393258425 interaction 0.03698501872659176 cell 0.033912687265917604 docking 0.027943586142322098 binding 0.01817064606741573 higher 0.017117275280898875 synthesized 0.01386938202247191 activity 0.011206694756554307 adsorption 0.011031132958801497 applied 0.010007022471910113 mechanism 0.009802200374531835 formation 0.00637874531835206 design 0.004506086142322097 temperature 0.003716058052434457 stable 0.0
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