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Application

Discovery Studio 0.002412129565816678 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017622729724869626 Amorphous Cell 0.9600791224599892 Blends 0.005394713181082539 CASTEP 0.04387700053947132 CDOCKER 3.596475454055026E-4 CHARMm 8.991188635137566E-4 COMPASS 0.5806509620571839 COMPASS III 0.07804351735299407 COSMObase 1.798237727027513E-4 COSMOconf 1.798237727027513E-4 COSMOperm 5.39471318108254E-4 COSMOplex 0.0 COSMOquick 8.991188635137566E-4 COSMOtherm 0.004315770544866032 Cantera 0.0 Catalyst 1.798237727027513E-4 Classical Simulations 1.0 Conformers 7.192950908110052E-4 Crystallization 0.029491098723251213 DFTB Plus 0.0034166516813522747 DMol3 0.04693400467541809 DPD 0.012947311634598094 Discover 0.0616795540370437 Forcite 0.7031109512677576 GULP 0.011868368998381586 LibDock 1.798237727027513E-4 MODELER 0.0 MesoDyn 0.0032368279086495235 Mesocite 0.008811364862434813 Mesoscale 0.01978061499730264 Modules 0.0 Morphology 0.01816220104297788 ONETEP 5.39471318108254E-4 Polymorph 7.192950908110052E-4 Quantum Mechanics 0.08955223880597014 Reflex 0.010249955044056824 Reflex Plus 8.991188635137566E-4 Semi-empirical 0.005035065635677036 Sorption 0.040819996403524544 Synthia 0.0019780614997302643 VAMP 0.0014385901816220104 Visualization 0.011328897680273332

Year

2009 0.0 2010 0.018963337547408345 2011 0.0347661188369153 2012 0.04108723135271808 2013 0.04993678887484197 2014 0.05562579013906448 2015 0.06890012642225031 2016 0.07964601769911504 2017 0.08912768647281921 2018 0.0922882427307206 2019 0.12895069532237674 2020 0.1447534766118837 2021 0.19785082174462706 2022 0.24462705436156765 2023 0.30973451327433627 2024 0.5815423514538559 2025 1.0 2026 0.5701643489254109 2027 0.0018963337547408343

Keywords

amorphous 1.0 target 0.9377545084351367 cell 0.9016870273414777 between 0.29280589490013575 energy 0.20186154741128562 performance 0.1574558852045763 experimental 0.1429125460539073 temperature 0.11479542369594725 polymer 0.08590265658328486 surface 0.08376963350785341 water 0.08299398875315106 mechanism 0.07310451813069614 interaction 0.06011246848943184 higher 0.04304828388598022 analysis 0.039945704867170834 enhanced 0.03820050416909056 mechanical 0.033352724452200895 adsorption 0.03238316850882296 increase 0.030831878999418267 formation 0.017258095792127205 potential 0.011440760131859608 engineering 0.002714756641458212 design 0.002326934264107039 applied 0.0011634671320535194 chemical 0.0
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