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Application

Discovery Studio 0.4779874213836478 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020833333333333332 Amorphous Cell 0.22916666666666666 CASTEP 0.625 CDOCKER 0.08333333333333333 CHARMm 0.17708333333333334 COMPASS 0.3020833333333333 COSMOtherm 0.0625 Catalyst 0.08333333333333333 Classical Simulations 0.8645833333333334 Crystallization 0.052083333333333336 DFTB Plus 0.0 DMol3 0.40625 DPD 0.0 Discover 0.041666666666666664 Forcite 0.28125 GULP 0.11458333333333333 LUDI 0.0 LibDock 0.020833333333333332 LigandFit 0.041666666666666664 MODELER 0.20833333333333334 MesoDyn 0.0 Mesoscale 0.010416666666666666 Morphology 0.0 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.03125 Semi-empirical 0.0 Sorption 0.03125 Visualization 0.40625 X-Cell 0.0 ZDOCK 0.020833333333333332

Year

2002 0.0 2003 0.28 2004 0.04 2005 0.36 2006 0.24 2007 0.48 2008 0.44 2009 0.2 2010 0.28 2011 0.08 2012 0.04 2013 0.44 2014 0.48 2015 0.72 2016 0.52 2017 0.28 2018 0.44 2019 0.32 2020 0.8 2021 1.0 2022 0.88 2023 0.08 2024 0.48 2025 0.28 2026 0.08

Keywords

between 1.0 target 0.9427312775330396 interaction 0.18502202643171806 energy 0.1762114537444934 experimental 0.16299559471365638 analysis 0.09251101321585903 surface 0.09251101321585903 chemical 0.0881057268722467 cell 0.07048458149779736 binding 0.06607929515418502 visualization 0.048458149779735685 potential 0.039647577092511016 activity 0.02643171806167401 mechanism 0.02643171806167401 adsorption 0.013215859030837005 docking 0.013215859030837005 novel 0.013215859030837005 applied 0.00881057268722467 well 0.00881057268722467 higher 0.004405286343612335 hydrogen 0.004405286343612335 role 0.004405286343612335 stability 0.004405286343612335 formation 0.0 small 0.0
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