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Application

Discovery Studio 0.10408366533864542 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056919642857142856 Amorphous Cell 0.3549107142857143 Blends 0.004836309523809524 CASTEP 0.38318452380952384 CDOCKER 0.033482142857142856 CHARMm 0.06436011904761904 COMPASS 0.5264136904761905 COMPASS III 0.05431547619047619 COSMObase 0.004464285714285714 COSMOconf 0.004836309523809524 COSMOmic 7.44047619047619E-4 COSMOperm 0.0 COSMOplex 0.0011160714285714285 COSMOquick 0.0011160714285714285 COSMOtherm 0.12388392857142858 Catalyst 0.005580357142857143 Classical Simulations 1.0 Conformers 0.002232142857142857 Crystallization 0.06994047619047619 DFTB Plus 0.002976190476190476 DMol3 0.23735119047619047 DPD 0.013020833333333334 Discover 0.03571428571428571 Forcite 0.6037946428571429 GULP 0.031994047619047616 Kinetix 0.0 LUDI 0.0 LibDock 0.00818452380952381 LigandFit 0.0026041666666666665 MCSS 0.0 MODELER 0.10007440476190477 MesoDyn 0.00744047619047619 Mesocite 0.009672619047619048 Mesoscale 0.026041666666666668 Morphology 0.020833333333333332 ONETEP 0.002232142857142857 Polymorph 0.0026041666666666665 QSAR 0.004092261904761905 Quantum Mechanics 0.6078869047619048 Reflex 0.046875 Reflex Plus 0.0011160714285714285 Semi-empirical 0.0078125 Sorption 0.058779761904761904 Synthia 0.0033482142857142855 TURBOMOLE 0.002232142857142857 VAMP 0.004464285714285714 Visualization 0.2027529761904762 ZDOCK 0.00855654761904762

Year

2001 0.0 2002 0.00437636761487965 2003 0.0032822757111597373 2004 0.007658643326039387 2005 0.0087527352297593 2006 0.015317286652078774 2007 0.012035010940919038 2008 0.012035010940919038 2009 0.024070021881838075 2010 0.02954048140043764 2011 0.05470459518599562 2012 0.08096280087527352 2013 0.07986870897155361 2014 0.12800875273522977 2015 0.18052516411378555 2016 0.1586433260393873 2017 0.18271334792122537 2018 0.2275711159737418 2019 0.2986870897155361 2020 0.36542669584245074 2021 0.4431072210065646 2022 0.550328227571116 2023 0.6105032822757112 2024 0.787746170678337 2025 1.0 2026 0.6684901531728665

Keywords

engineering 1.0 target 0.9264455782312925 between 0.1985544217687075 energy 0.14094387755102042 performance 0.12181122448979592 experimental 0.10225340136054421 cell 0.08801020408163265 surface 0.07079081632653061 potential 0.05994897959183673 amorphous 0.057610544217687076 adsorption 0.05102040816326531 analysis 0.03784013605442177 enhanced 0.021258503401360544 chemical 0.020620748299319726 higher 0.020620748299319726 temperature 0.02040816326530612 industrial 0.019770408163265307 design 0.018920068027210885 efficient 0.013818027210884353 water 0.011267006802721089 mechanism 0.008290816326530613 effective 0.004889455782312925 interaction 0.002551020408163265 novel 8.503401360544217E-4 strategy 0.0
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