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Application

Discovery Studio 0.5249303189842056 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05537126818065833 Amorphous Cell 0.18550650676192906 Antibody 2.5516713447307985E-4 Blends 0.0030620056136769582 CASTEP 0.632814493493238 CDOCKER 0.13090073998468998 CHARMm 0.233222760908395 COMPASS 0.3245725950497576 COMPASS III 0.015820362337330952 COSMObase 2.5516713447307985E-4 COSMOconf 0.001786169941311559 COSMOmic 7.655014034192396E-4 COSMOperm 7.655014034192396E-4 COSMOquick 0.002041337075784639 COSMOtherm 0.07450880326613932 Catalyst 0.17427915284511356 Classical Simulations 0.9004848175554988 Conformers 0.002041337075784639 Crystallization 0.09594284256187803 DFTB Plus 0.003317172748150038 DMol3 0.3853023730543506 DPD 0.010717019647869355 Discover 0.03827507017096198 Forcite 0.3485583056902271 GULP 0.09083949987241643 LUDI 0.02373054350599643 LibDock 0.03878540443990814 LigandFit 0.0392957387088543 MCSS 0.003827507017096198 MODELER 0.23628476652207195 MesoDyn 0.005868844092880837 Mesocite 0.007655014034192396 Mesoscale 0.01990303648890023 Morphology 0.026027047716254147 ONETEP 0.0053585098239346774 Polymorph 0.003317172748150038 QSAR 0.0022965042102577188 Quantum Mechanics 1.0 Reflex 0.06404695075274304 Reflex Plus 0.0051033426894615975 Reflex QPA 0.0 Semi-empirical 0.008420515437611636 Sorption 0.03878540443990814 Synthia 0.002041337075784639 TURBOMOLE 0.001786169941311559 VAMP 0.0045930084205154376 Visualization 0.4498596580760398 X-Cell 0.005613676958407757 ZDOCK 0.02168920643021179

Year

2002 0.0 2003 0.017477203647416412 2004 0.15729483282674772 2005 0.2127659574468085 2006 0.0919452887537994 2007 0.08054711246200608 2008 0.11018237082066869 2009 0.1033434650455927 2010 0.15273556231003038 2011 0.12386018237082067 2012 0.25759878419452886 2013 0.5889057750759878 2014 0.3951367781155015 2015 0.1717325227963526 2016 0.5053191489361702 2017 0.47796352583586627 2018 0.1945288753799392 2019 0.6003039513677811 2020 1.0 2021 0.7781155015197568 2022 0.5927051671732523 2023 0.5562310030395137 2024 0.4764437689969605 2025 0.3860182370820669 2026 0.11778115501519756 2027 0.001519756838905775

Keywords

target 1.0 between 0.18772637897133396 energy 0.11983855945358585 potential 0.1129048949601573 experimental 0.10172824174686951 analysis 0.09448411466418297 visualization 0.07254475835661803 novel 0.07244127082686536 chemical 0.06685294422022146 docking 0.05671116630446031 well 0.05619372865569699 surface 0.04863913898375246 interaction 0.04739728862672048 binding 0.04036013660353927 cell 0.03963572389527062 activity 0.029390458449756806 synthesized 0.02307771913484425 higher 0.016764979819931698 design 0.01593707958191038 mechanism 0.014074304046362413 adsorption 0.013453378867846425 applied 0.011073165683535134 formation 0.007451102142191866 synthesis 0.0040360136603539275 role 0.0
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