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Application

Discovery Studio 0.36202680230852 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034178999295278366 Amorphous Cell 0.1420517467029095 Antibody 3.020235578375113E-4 Blends 0.004631027886841841 CASTEP 0.6235276351555421 CDOCKER 0.0906070673512534 CHARMm 0.1559951676230746 COMPASS 0.25485754555522 COMPASS III 0.007701600724856539 COSMOSim3D 5.033725963958522E-5 COSMObase 5.033725963958522E-4 COSMOconf 9.564079331521192E-4 COSMOmic 5.537098560354374E-4 COSMOperm 4.0269807711668175E-4 COSMOplex 1.0067451927917044E-4 COSMOquick 0.0010570824524312897 COSMOtherm 0.06735125339776503 Cantera 0.0 Catalyst 0.1206080740964462 Classical Simulations 0.7079935568307661 Conformers 0.00337259639585221 Crystallization 0.07540521494009866 DFTB Plus 0.0040773180308064025 DMol3 0.3918755662941709 DPD 0.011124534380348335 Discover 0.04273633343400785 Forcite 0.25556226719017416 GULP 0.10263767240511426 Kinetix 0.0 LUDI 0.010621161783952482 LibDock 0.0279371790999698 LigandFit 0.0262257122722239 MCSS 0.0016611295681063123 MODELER 0.16918352964864591 MesoDyn 0.006443169233866908 Mesocite 0.005939796637471056 Mesoscale 0.020587939192590356 Morphology 0.016812644719621465 ONETEP 0.0057887848585523 Polymorph 0.004631027886841841 QMERA 6.040471156750226E-4 QSAR 0.0041276552904459885 Quantum Mechanics 1.0 Reflex 0.049984898822108124 Reflex Plus 0.006191482935668982 Reflex QPA 1.0067451927917044E-4 Semi-empirical 0.0102184637068358 Sorption 0.029849994966274038 Synthia 0.0017618040873854828 TURBOMOLE 9.06070673512534E-4 VAMP 0.0053860867814356185 Visualization 0.29754354172958825 X-Cell 0.006443169233866908 ZDOCK 0.015654887747911003

Year

2002 0.0 2003 0.024017078811599358 2004 0.07934531222202455 2005 0.10193915673367727 2006 0.14107809998220958 2007 0.16669631738124888 2008 0.23554527664116706 2009 0.2743284113147127 2010 0.33801814623732435 2011 0.301014054438712 2012 0.38907667674790963 2013 0.5310442981675858 2014 0.4799857676570005 2015 0.5128980608432663 2016 0.5310442981675858 2017 0.552214908379292 2018 0.38623020814801634 2019 0.28233410425191247 2020 0.5171677637431062 2021 0.28215619996441915 2022 1.0 2023 0.6436577121508629 2024 0.25280199252801994 2025 0.07738836505959794 2026 0.04340864614837218

Keywords

target 1.0 between 0.211499767837796 energy 0.14752618273745036 experimental 0.12565134396120312 potential 0.0864675230872414 analysis 0.07965743177010783 chemical 0.0720992622401073 well 0.06585667853273487 surface 0.060362173038229376 novel 0.044523551565805085 interaction 0.04098952690501986 visualization 0.036088324820719185 cell 0.030954960532425323 binding 0.02115255636382397 docking 0.019450033534540577 higher 0.016483516483516484 adsorption 0.01604498787597379 applied 0.014909972656451529 mechanism 0.012098230408089564 synthesized 0.010731052984574111 activity 0.008951142753959656 formation 0.008744776350410153 temperature 0.00335345405767941 stable 0.003198679255017283 crystal 0.0
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