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Application

Discovery Studio 0.22868386532575427 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05079928952042629 Amorphous Cell 0.22522202486678508 Blends 0.004618117229129663 CASTEP 0.017406749555950268 CDOCKER 0.06465364120781528 CHARMm 0.18650088809946713 COMPASS 0.3925399644760213 COMPASS III 0.015985790408525755 COSMOtherm 7.104795737122557E-4 Catalyst 0.036589698046181174 Classical Simulations 1.0 Conformers 0.0053285968028419185 Crystallization 0.05186500888099467 DFTB Plus 0.003197158081705151 DMol3 0.047602131438721135 DPD 0.009591474245115453 Discover 0.04902309058614565 Forcite 0.42593250444049735 GULP 0.12007104795737122 LUDI 0.005683836589698046 LibDock 0.013143872113676732 LigandFit 0.011012433392539964 MODELER 0.04937833037300177 MesoDyn 0.0017761989342806395 Mesocite 0.006394316163410302 Mesoscale 0.0152753108348135 Morphology 0.03019538188277087 ONETEP 0.0 Polymorph 0.005683836589698046 QMERA 7.104795737122557E-4 Quantum Mechanics 0.06323268206039076 Reflex 0.019182948490230906 Reflex Plus 0.0014209591474245115 Semi-empirical 0.007104795737122558 Sorption 0.04404973357015986 Synthia 3.5523978685612787E-4 VAMP 0.002486678507992895 Visualization 0.0 X-Cell 0.0 ZDOCK 0.00674955595026643

Year

2003 0.0 2004 0.027139874739039668 2005 0.016701461377870562 2006 0.03549060542797495 2007 0.054279749478079335 2008 0.07306889352818371 2009 0.12108559498956159 2010 0.11691022964509394 2011 0.14613778705636743 2012 0.07724425887265135 2013 0.020876826722338204 2014 0.2567849686847599 2015 0.31106471816283926 2016 0.19624217118997914 2017 0.14613778705636743 2018 0.5469728601252609 2019 0.35073068893528186 2020 1.0 2021 0.18162839248434237 2022 0.5427974947807933 2023 0.6200417536534447 2024 0.615866388308977 2025 0.23173277661795408 2026 0.08977035490605428

Keywords

target 1.0 between 0.23563455973542785 cell 0.18850764778834228 amorphous 0.15543613063249276 energy 0.13642000826787928 experimental 0.13600661430343117 potential 0.08639933856965688 surface 0.08350558081852005 interaction 0.07275733774286895 analysis 0.07234394377842084 chemical 0.05167424555601488 adsorption 0.05084745762711865 well 0.04464654816039686 higher 0.040926002480363786 temperature 0.04051260851591567 mechanism 0.03389830508474576 performance 0.02687060768912774 novel 0.02273666804464655 formation 0.02149648615130219 water 0.019842910293509715 applied 0.016122364613476645 design 0.014055394791236048 synthesized 0.00826787928896238 increase 0.006614303431169905 polymer 0.0
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