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Application

Discovery Studio 0.033255993812838364 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06245407788390889 Amorphous Cell 0.349008082292432 Blends 0.002204261572373255 CASTEP 0.582659808963997 CDOCKER 0.01322556943423953 CHARMm 0.036737692872887584 COMPASS 0.5422483468038207 COMPASS III 0.03085966201322557 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 7.347538574577516E-4 COSMOtherm 0.09551800146950772 Catalyst 0.04481998530492285 Classical Simulations 1.0 Conformers 0.0014695077149155032 Crystallization 0.0867009551800147 DFTB Plus 0.006612784717119765 DMol3 0.4166054371785452 DPD 0.005143277002204262 Discover 0.05804555473916238 Forcite 0.588537839823659 GULP 0.04922850844966936 LUDI 0.0073475385745775165 LibDock 0.006612784717119765 LigandFit 0.011756061719324026 MCSS 7.347538574577516E-4 MODELER 0.04335047759000735 MesoDyn 0.00440852314474651 Mesocite 0.005143277002204262 Mesoscale 0.015429831006612785 Morphology 0.018368846436443792 ONETEP 0.0029390154298310064 Polymorph 0.006612784717119765 QSAR 0.0014695077149155032 Quantum Mechanics 0.9779573842762674 Reflex 0.05731080088170463 Reflex Plus 0.002204261572373255 Semi-empirical 0.012490815576781777 Sorption 0.038941954445260836 Synthia 0.0 VAMP 0.00440852314474651 Visualization 0.13739897134459955 X-Cell 0.0 ZDOCK 0.0014695077149155032

Year

2003 0.0010893246187363835 2004 0.013071895424836602 2005 0.017429193899782137 2006 0.015250544662309368 2007 0.02178649237472767 2008 0.032679738562091505 2009 0.04357298474945534 2010 0.058823529411764705 2011 0.08061002178649238 2012 0.08061002178649238 2013 0.10130718954248366 2014 0.10021786492374728 2015 0.1111111111111111 2016 0.06535947712418301 2017 0.0664488017429194 2018 0.0392156862745098 2019 0.07734204793028322 2020 0.27342047930283225 2021 0.25925925925925924 2022 1.0 2023 0.4596949891067538 2024 0.14161220043572983 2025 0.1568627450980392 2026 0.10239651416122005 2027 0.0

Keywords

performance 1.0 target 0.9496429913566329 between 0.20781661029688087 energy 0.20105223600150318 experimental 0.10447200300638858 surface 0.08042089440060128 cell 0.059000375798571966 potential 0.055993987222848554 adsorption 0.05223600150319429 chemical 0.05223600150319429 amorphous 0.03945885005636979 applied 0.03908305148440436 well 0.033821871476888386 analysis 0.024051108605787297 higher 0.021044720030063885 design 0.017662532882375046 novel 0.01503194287861706 promising 0.013528748590755355 efficient 0.010522360015031942 synthesized 0.003757985719654265 effective 0.002254791431792559 water 0.002254791431792559 temperature 0.0018789928598271326 improved 0.0 mechanism 0.0
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