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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014757969303423849

Modules

Adsorption Locator 0.06589109394857758 Amorphous Cell 0.24929123081435137 Blends 0.005800501841170529 CASTEP 0.6683937823834197 CDOCKER 9.776126698602014E-5 COMPASS 0.40065825919770587 COMPASS III 0.03385798546615831 COSMObase 0.0 COSMOconf 3.2587088995340047E-5 COSMOmic 0.0 COSMOperm 1.9552253397204028E-4 COSMOplex 3.2587088995340047E-5 COSMOquick 3.2587088995340047E-5 COSMOtherm 0.002802489653599244 Cantera 3.2587088995340047E-5 Classical Simulations 0.798937660898752 Conformers 0.003421644344510705 Crystallization 0.10502818783198097 DFTB Plus 0.0066477661550493694 DMol3 0.3501482712549288 DPD 0.011112197347410957 Discover 0.0315768892364845 Equilibria 0.0 Forcite 0.479062795320494 GULP 0.06879134486916284 Kinetix 1.9552253397204028E-4 MesoDyn 0.0051813471502590676 Mesocite 0.007820901358881612 Mesoscale 0.02059504024505491 Modules 0.0 Morphology 0.025939322840290678 ONETEP 0.0051813471502590676 Polymorph 0.005050998794277707 QMERA 7.16915957897481E-4 QSAR 0.0037801023234594455 Quantum Mechanics 1.0 Reflex 0.07130055072180402 Reflex Plus 0.0051813471502590676 Reflex QPA 1.6293544497670022E-4 Semi-empirical 0.011698764949327077 Sorption 0.05288884543943689 Synthia 0.0018900511617297227 TURBOMOLE 1.6293544497670022E-4 VAMP 0.004268908658389546 Visualization 0.07993612930556913 X-Cell 0.004203734480398866

Year

2007 0.0 2008 0.0 2011 0.09506570126039153 2012 0.13555913113435236 2013 0.2244569589702333 2014 0.3278358809332261 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.36323411102172165 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.2281836343789261 energy 0.22338475480402858 experimental 0.13673717381006323 surface 0.10703767017486046 adsorption 0.08782155582559265 performance 0.06947047556278706 cell 0.06623689576339258 potential 0.05412641855292155 analysis 0.0513871439457912 chemical 0.05085164665417173 temperature 0.047515086606388895 amorphous 0.04038885341791444 well 0.03423063456429057 higher 0.028978641896484254 formation 0.023706053179000267 stable 0.021172739068646633 stability 0.02080201017444854 applied 0.020719625975737854 mechanism 0.015035116264700431 interaction 0.010236236689802896 synthesized 0.004304574382633411 band 0.0025333141103536343 water 8.238419871068728E-5 novel 0.0
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