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Application

Discovery Studio 0.019755955839628123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05698324022346369 Amorphous Cell 0.3653631284916201 Blends 0.0067039106145251395 CASTEP 0.5966480446927375 CDOCKER 0.013407821229050279 CHARMm 0.0335195530726257 COMPASS 0.5486033519553073 COMPASS III 0.026815642458100558 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0011173184357541898 COSMOtherm 0.10726256983240223 Catalyst 0.04022346368715084 Classical Simulations 0.9865921787709497 Conformers 0.00558659217877095 Crystallization 0.10614525139664804 DFTB Plus 0.012290502793296089 DMol3 0.42793296089385474 DPD 0.012290502793296089 Discover 0.06256983240223464 Forcite 0.5687150837988827 GULP 0.05027932960893855 LUDI 0.00782122905027933 LibDock 0.00782122905027933 LigandFit 0.008938547486033519 MODELER 0.03798882681564246 MesoDyn 0.00558659217877095 Mesocite 0.00558659217877095 Mesoscale 0.02346368715083799 Morphology 0.02011173184357542 ONETEP 0.004469273743016759 Polymorph 0.0111731843575419 QSAR 0.0022346368715083797 Quantum Mechanics 1.0 Reflex 0.07374301675977654 Reflex Plus 0.0022346368715083797 Semi-empirical 0.021229050279329607 Sorption 0.041340782122905026 Synthia 0.0022346368715083797 VAMP 0.00782122905027933 Visualization 0.13854748603351955 X-Cell 0.0 ZDOCK 0.0011173184357541898

Year

2004 0.0 2005 0.004166666666666667 2006 0.004166666666666667 2007 0.00625 2008 0.022916666666666665 2009 0.025 2010 0.05 2011 0.05 2012 0.08125 2013 0.13541666666666666 2014 0.15208333333333332 2015 0.20416666666666666 2016 0.24791666666666667 2017 0.08958333333333333 2018 0.07291666666666667 2019 0.09166666666666666 2020 0.24791666666666667 2021 0.23958333333333334 2022 0.94375 2023 1.0 2024 0.16875 2025 0.08541666666666667 2026 0.05625

Keywords

performance 1.0 target 0.9581473214285714 between 0.21540178571428573 energy 0.2109375 experimental 0.11662946428571429 surface 0.08426339285714286 cell 0.07533482142857142 potential 0.056361607142857144 adsorption 0.05357142857142857 applied 0.052455357142857144 chemical 0.052455357142857144 amorphous 0.05022321428571429 well 0.04575892857142857 higher 0.027901785714285716 analysis 0.025669642857142856 mechanism 0.022321428571428572 novel 0.018973214285714284 effective 0.013392857142857142 temperature 0.010602678571428572 design 0.009486607142857142 efficient 0.009486607142857142 promising 0.009486607142857142 water 0.0078125 synthesized 0.005022321428571429 application 0.0
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