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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001328825747953022

Modules

Adsorption Locator 0.048396915584415584 Amorphous Cell 0.19081439393939395 Blends 0.00487012987012987 CASTEP 0.6386295995670995 CDOCKER 1.0146103896103897E-4 COMPASS 0.31540854978354976 COMPASS III 0.02194940476190476 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.764069264069264E-5 COSMOplex 0.0 COSMOquick 3.382034632034632E-5 COSMOtherm 0.002333603896103896 Cantera 0.0 Classical Simulations 0.6652800324675324 Conformers 0.0034158549783549785 Crystallization 0.08661390692640693 DFTB Plus 0.004464285714285714 DMol3 0.3789569805194805 DPD 0.010450487012987012 Discover 0.038318452380952384 Equilibria 0.0 Forcite 0.3549445346320346 GULP 0.09398674242424243 Kinetix 1.691017316017316E-4 MesoDyn 0.006189123376623377 Mesocite 0.006358225108225108 Mesoscale 0.020055465367965368 Modules 0.0 Morphology 0.020393668831168832 ONETEP 0.005445075757575758 Polymorph 0.004937770562770563 QMERA 8.45508658008658E-4 QSAR 0.004058441558441558 Quantum Mechanics 1.0 Reflex 0.05773133116883117 Reflex Plus 0.005614177489177489 Reflex QPA 2.0292207792207794E-4 Semi-empirical 0.010315205627705628 Sorption 0.04004329004329004 Synthia 0.001792478354978355 TURBOMOLE 1.3528138528138528E-4 VAMP 0.004937770562770563 Visualization 0.06063988095238095 X-Cell 0.00551271645021645

Year

2000 0.0 2001 0.01919754271453254 2002 0.02322902668458437 2003 0.03205989633326934 2004 0.0823574582453446 2005 0.10155500095987714 2006 0.1399500863889422 2007 0.15837972739489345 2008 0.21578038011134576 2009 0.2372816279516222 2010 0.28988289498944136 2011 0.30869648684968326 2012 0.3897101171050106 2013 0.4317527356498368 2014 0.46822806680744866 2015 0.46746016509886734 2016 0.4478786715300442 2017 0.30178537147245155 2018 0.3161835285083509 2019 0.37473603378767517 2020 0.5655596083701286 2021 0.5386830485697831 2022 0.9518141677865233 2023 1.0 2024 0.6824726435016318 2025 0.7540794778268382 2026 0.48109042042618544 2027 0.001919754271453254

Keywords

target 1.0 between 0.2365636313004734 energy 0.2273971966954423 experimental 0.15661839784646803 surface 0.11426714935486865 adsorption 0.08217302515548129 chemical 0.06790123456790123 cell 0.0563213589529379 well 0.0544416597048176 analysis 0.04931309755871159 temperature 0.04771187227327578 potential 0.04655156409542374 performance 0.03945047804696927 stable 0.031073053002877563 applied 0.029309384572542466 formation 0.029239766081871343 higher 0.029239766081871343 amorphous 0.02573563538475819 band 0.021558525944490856 stability 0.01858813700918964 interaction 0.01770630279402209 crystal 0.013459574863083634 mechanism 0.012438503666573841 metal 9.2824654228163E-5 synthesized 0.0
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