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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015040735324838104

Modules

Adsorption Locator 0.06912057302029447 Amorphous Cell 0.26581774771189814 Blends 0.005252686032630322 CASTEP 0.6623557500994827 CDOCKER 3.979307600477517E-5 COMPASS 0.4103859928372463 COMPASS III 0.041225626740947076 COSMObase 0.0 COSMOconf 3.979307600477517E-5 COSMOperm 2.38758456028651E-4 COSMOplex 3.979307600477517E-5 COSMOquick 3.979307600477517E-5 COSMOtherm 0.002865101472343812 Cantera 3.979307600477517E-5 Classical Simulations 0.8260644647831278 Conformers 0.0031834460803820135 Crystallization 0.10099482690011938 DFTB Plus 0.006804615996816554 DMol3 0.3564265817747712 DPD 0.009908475925189017 Discover 0.02849184241941902 Forcite 0.5058097890966972 GULP 0.07158774373259053 Kinetix 1.193792280143255E-4 MesoDyn 0.005013927576601671 Mesocite 0.007640270592916832 Mesoscale 0.019180262634301632 Modules 0.0 Morphology 0.024074810982888977 ONETEP 0.004814962196577796 Polymorph 0.004456824512534819 QMERA 6.366892160764027E-4 QSAR 0.003780342220453641 Quantum Mechanics 1.0 Reflex 0.07039395145244727 Reflex Plus 0.004456824512534819 Reflex QPA 1.5917230401910068E-4 Semi-empirical 0.012057302029446876 Sorption 0.05515320334261838 Synthia 0.0017906884202148826 TURBOMOLE 1.9896538002387584E-4 VAMP 0.004576203740549145 Visualization 0.08249104655789892 X-Cell 0.004138479904496618

Year

2004 0.0 2005 0.0 2006 0.04612496647894878 2007 0.05618128184499866 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.10887637436310002 2012 0.13529096272459104 2013 0.1516492357200322 2014 0.16251005631536605 2015 0.16425315097881468 2016 0.1733708769106999 2017 0.18356127648163045 2018 0.20783051756503085 2019 0.24296057924376507 2020 0.27876106194690264 2021 0.42048806650576565 2022 0.6678734245105926 2023 0.7306248323947439 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.22992381666042214 between 0.22740102410390908 experimental 0.1328587485949794 surface 0.10375921069064568 adsorption 0.08869738978393905 performance 0.08062944923192207 cell 0.07443486948919695 potential 0.061621081553640565 analysis 0.055076807793180964 chemical 0.04890720619457974 amorphous 0.04788310228550019 temperature 0.046234544773323345 well 0.028624953165979766 stability 0.026401898338953417 higher 0.026102160609466716 stable 0.022680154864493568 formation 0.022530285999750217 applied 0.017010116148370176 mechanism 0.01691020357187461 interaction 0.006769077057574622 novel 9.24191332583989E-4 water 5.245410266017235E-4 synthesized 4.995628824778319E-4 efficient 0.0
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