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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001504104953101172

Modules

Adsorption Locator 0.07863177416031321 Amorphous Cell 0.2890171028229961 Blends 0.005522357304759942 CASTEP 0.6751287863177416 CDOCKER 8.242324335462601E-5 COMPASS 0.4537811662888935 COMPASS III 0.042818874922728206 COSMObase 0.0 COSMOconf 4.1211621677313004E-5 COSMOmic 0.0 COSMOperm 2.47269730063878E-4 COSMOplex 4.1211621677313004E-5 COSMOquick 4.1211621677313004E-5 COSMOtherm 0.002967236760766536 Cantera 4.1211621677313004E-5 Classical Simulations 0.8906243560684113 Conformers 0.0030908716257984753 Crystallization 0.11407376880280239 DFTB Plus 0.00783020811868947 DMol3 0.3442406758705955 DPD 0.010220482175973624 Discover 0.02637543787348032 Forcite 0.5638986194106738 GULP 0.06330105089635277 Kinetix 1.23634865031939E-4 MesoDyn 0.004450855141149805 Mesocite 0.008572017308881104 Mesoscale 0.019451885431691737 Modules 0.0 Morphology 0.028600865444055223 ONETEP 0.004821759736245621 Polymorph 0.0046981248712136825 QMERA 6.593859468370081E-4 QSAR 0.0033793529775396664 Quantum Mechanics 1.0 Reflex 0.07941479497218215 Reflex Plus 0.004286008654440552 Reflex QPA 1.23634865031939E-4 Semi-empirical 0.013146507315062847 Sorption 0.06078714197403668 Synthia 0.0018133113538017721 TURBOMOLE 2.06058108386565E-4 VAMP 0.004574490006181743 Visualization 0.08872862147125489 X-Cell 0.0033381413558623532

Year

2007 0.0 2011 0.0 2012 5.363368195226602E-4 2013 0.10686511128989006 2014 0.16251005631536605 2015 0.16425315097881468 2016 0.17350496111558059 2017 0.18369536068651113 2018 0.20863502279431484 2019 0.42209707696433363 2020 0.559667471171896 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7306248323947439 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.2243288298375258 between 0.2238312059913911 experimental 0.12579930830285388 surface 0.10554601776517131 adsorption 0.09397626334253938 performance 0.08845263865044413 cell 0.07556418103555522 potential 0.06006319822845911 analysis 0.053345276305640565 amorphous 0.05088203826727377 temperature 0.04645318603667488 chemical 0.04199945261376925 higher 0.027269786768181932 stability 0.02455773680674778 well 0.02284093453758304 formation 0.01910875569157274 applied 0.018063745614689857 mechanism 0.01798910203776965 stable 0.01676992361473962 interaction 0.005424099922868304 novel 0.0028364559229678288 efficient 0.002438356846060063 synthesized 0.0022890696922196513 water 0.0
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