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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.00240064017071219

Modules

Adsorption Locator 0.046679114430514805 Amorphous Cell 0.356761803147506 Blends 0.004401173646305681 CASTEP 0.025073352894105096 CDOCKER 0.0 COMPASS 0.5165377433982395 COMPASS III 0.06428380901573753 COSMOconf 0.0 COSMOperm 5.334755934915977E-4 COSMOplex 0.0 COSMOtherm 0.00240064017071219 Cantera 0.0 Classical Simulations 1.0 Conformers 0.002800746865830888 Crystallization 0.051347025873566286 DFTB Plus 0.00480128034142438 DMol3 0.06281675113363563 DPD 0.006668444918644972 Discover 0.012136569751933848 Forcite 1.0 GULP 0.0022672712723392904 Kinetix 0.0 MesoDyn 0.0018671645772205922 Mesocite 0.00706855161376367 Mesoscale 0.012269938650306749 Modules 0.0 Morphology 0.02200586823152841 ONETEP 0.0 Polymorph 0.0016004267804747934 QMERA 0.0 QSAR 0.0013336889837289945 Quantum Mechanics 0.08375566817818085 Reflex 0.028007468658308884 Reflex Plus 0.0014670578821018938 Semi-empirical 0.008535609495865563 Sorption 0.05348092824753267 Synthia 0.0016004267804747934 VAMP 0.0034675913576953854 X-Cell 4.0010669511869834E-4

Year

2005 0.0 2006 0.0013559322033898306 2007 0.009491525423728813 2008 0.015593220338983051 2009 0.010847457627118645 2010 0.01288135593220339 2011 0.013559322033898305 2012 0.04745762711864407 2013 0.06169491525423729 2014 0.06440677966101695 2015 0.08338983050847458 2016 0.1111864406779661 2017 0.12406779661016949 2018 0.16474576271186442 2019 0.23728813559322035 2020 0.3749152542372881 2021 0.36338983050847457 2022 0.4603389830508475 2023 0.6040677966101695 2024 0.7749152542372881 2025 1.0 2026 0.5301694915254237 2027 0.002711864406779661

Keywords

target 1.0 cell 0.31255008815515306 amorphous 0.2998878025324571 between 0.2675108190415131 energy 0.1958647219105626 experimental 0.16396858470908798 adsorption 0.14489501522679918 performance 0.13383555056900145 surface 0.13287385799006252 temperature 0.07853822728001282 water 0.07789709889405354 interaction 0.05754127263984613 mechanism 0.05690014425388684 analysis 0.04584067959608912 chemical 0.041833627183843564 higher 0.0384677031575573 potential 0.027087674306779934 enhanced 0.02227921141208527 polymer 0.02003526206122776 increase 0.016509055938451676 well 0.01538708126302292 formation 0.009616925789389325 effective 0.008975797403430037 novel 1.6028209648982208E-4 efficient 0.0
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