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Application

Discovery Studio 0.11436950146627566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04878048780487805 Amorphous Cell 0.31042128603104213 CASTEP 0.38802660753880264 CDOCKER 0.037694013303769404 CHARMm 0.09090909090909091 COMPASS 0.48558758314855877 COMPASS III 0.019955654101995565 COSMObase 0.0022172949002217295 COSMOconf 0.004434589800443459 COSMOmic 0.0 COSMOquick 0.004434589800443459 COSMOtherm 0.19290465631929046 Catalyst 0.0066518847006651885 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05543237250554324 DFTB Plus 0.0 DMol3 0.31263858093126384 DPD 0.019955654101995565 Discover 0.07538802660753881 Forcite 0.5121951219512195 GULP 0.0598669623059867 LUDI 0.0 LibDock 0.008869179600886918 LigandFit 0.004434589800443459 MODELER 0.16851441241685144 MesoDyn 0.008869179600886918 Mesocite 0.011086474501108648 Mesoscale 0.037694013303769404 Morphology 0.017738359201773836 ONETEP 0.004434589800443459 Polymorph 0.0 QSAR 0.0022172949002217295 Quantum Mechanics 0.7095343680709535 Reflex 0.03325942350332594 Semi-empirical 0.0 Sorption 0.05543237250554324 Synthia 0.0022172949002217295 TURBOMOLE 0.004434589800443459 Visualization 0.22838137472283815 ZDOCK 0.004434589800443459

Year

2003 0.004807692307692308 2004 0.019230769230769232 2005 0.04807692307692308 2006 0.09615384615384616 2007 0.10576923076923077 2008 0.125 2009 0.1778846153846154 2010 0.12980769230769232 2011 0.038461538461538464 2012 0.004807692307692308 2013 0.07692307692307693 2014 0.20673076923076922 2015 0.27403846153846156 2016 0.09134615384615384 2017 0.0 2018 0.16826923076923078 2019 0.10576923076923077 2020 0.5192307692307693 2021 0.46634615384615385 2022 1.0 2023 0.23076923076923078 2024 0.25 2025 0.1778846153846154 2026 0.14423076923076922

Keywords

engineering 1.0 target 0.8966666666666666 between 0.21333333333333335 experimental 0.15444444444444444 energy 0.14222222222222222 surface 0.0811111111111111 performance 0.06333333333333334 cell 0.058888888888888886 potential 0.05555555555555555 analysis 0.04555555555555556 well 0.043333333333333335 chemical 0.04 industrial 0.03777777777777778 adsorption 0.03111111111111111 amorphous 0.03 design 0.022222222222222223 higher 0.022222222222222223 interaction 0.021111111111111112 temperature 0.016666666666666666 novel 0.01 increase 0.006666666666666667 application 0.005555555555555556 water 0.005555555555555556 applied 0.0011111111111111111 mechanism 0.0
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