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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04955082742316785 Amorphous Cell 0.37267139479905437 Blends 0.0037825059101654845 CASTEP 0.023356973995271868 COMPASS 0.5182033096926714 COMPASS III 0.07877068557919621 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.8368794326241134E-4 COSMOquick 9.456264775413712E-5 COSMOtherm 0.0022695035460992908 Classical Simulations 0.9998108747044917 Conformers 0.0022695035460992908 Crystallization 0.04765957446808511 DFTB Plus 0.0038770685579196215 DMol3 0.06373522458628841 DPD 0.0044444444444444444 Discover 0.010118203309692672 Forcite 1.0 GULP 0.0021749408983451537 Kinetix 1.8912529550827424E-4 MesoDyn 0.001513002364066194 Mesocite 0.0044444444444444444 Mesoscale 0.008605200945626477 Modules 0.0 Morphology 0.019858156028368795 Polymorph 0.0018912529550827422 QMERA 9.456264775413712E-5 QSAR 6.619385342789598E-4 Quantum Mechanics 0.08293144208037825 Reflex 0.026099290780141844 Reflex Plus 0.0011347517730496454 Semi-empirical 0.006713947990543735 Sorption 0.052955082742316785 Synthia 0.0011347517730496454 VAMP 0.002458628841607565 Visualization 0.0 X-Cell 4.7281323877068556E-4

Year

2003 0.0 2005 6.884681583476765E-4 2006 0.001376936316695353 2007 0.002753872633390706 2008 0.006196213425129088 2009 0.006540447504302926 2010 0.00585197934595525 2011 0.007573149741824441 2012 0.024096385542168676 2013 0.033046471600688465 2014 0.03545611015490534 2015 0.03752151462994836 2016 0.049569707401032705 2017 0.0612736660929432 2018 0.08433734939759036 2019 0.12289156626506025 2020 0.18037865748709123 2021 0.18450946643717728 2022 0.23373493975903614 2023 0.32598967297762477 2024 0.678829604130809 2025 1.0 2026 0.5483648881239243 2027 0.001376936316695353

Keywords

target 1.0 cell 0.32301139633935766 amorphous 0.3141475768389548 between 0.2704040520317716 energy 0.19511914354783008 performance 0.15586508576033153 experimental 0.14700126625992863 adsorption 0.138252561298492 surface 0.13030965810981926 temperature 0.08011971912052492 water 0.07586048117877288 mechanism 0.06032001841832624 interaction 0.054909635086911476 analysis 0.042131921261655346 higher 0.04063543225509382 enhanced 0.034879705306780244 chemical 0.03211695637158973 potential 0.03211695637158973 effective 0.014043973753885115 formation 0.012202141130424773 polymer 0.008863819500402902 increase 0.006216185104178658 efficient 0.003338321630021872 design 1.1511453896627144E-4 novel 0.0
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