About: Molecular systems design & engineering

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journal

Attributes	Values
rdf:type	Item
description	journal (en) revista científica (es) ساینَسی رِسالہٕ (ks) revue scientifique (fr) науковий журнал (uk) wissenschaftliche Fachzeitschrift (de) wetenschappelijk tijdschrift van Royal Society of Chemistry (nl)
language of work or name	wds:Q27727475-49817AFA-F17D-40EC-A2FF-EA4BB75986FC
language of work or name	English
OpenCitations bibliographic resource ID	wds:Q27727475-1E41E1D4-329C-4349-BBD1-F202264BDF95
Scilit journal ID	wds:Q27727475-91AC4C52-FE03-49E6-BB4F-132CF3E84400
Crossref journal ID	wds:Q27727475-9D460785-E8C2-40F1-80A5-0D69C4AF7EC2
OpenCitations bibliographic resource ID	https://w3id.org/oc/corpus/br/1649305
OpenCitations bibliographic resource ID	1649305
Scilit journal ID	615748
Crossref journal ID	295234
rdfs:label	Molecular systems design & engineering (en) Molecular systems design & engineering (es) Molecular systems design & engineering (nl) Molecular systems design & engineering (ast)
skos:prefLabel	Molecular systems design & engineering (en) Molecular systems design & engineering (es) Molecular systems design & engineering (nl) Molecular systems design & engineering (ast)
name	Molecular systems design & engineering (en) Molecular systems design & engineering (es) Molecular systems design & engineering (nl) Molecular systems design & engineering (ast)
title	wds:Q27727475-66B14116-D424-449E-B5D6-9C566108FF6F wds:Q27727475-F7CBDAB1-80F8-4A2D-9FD3-56C4BDFBC12B
title	Molecular Systems Design and Engineering (en) Molecular systems design & engineering (en)
NLM Unique ID	wds:Q27727475-B73A6506-8B2B-4F63-BFD0-99F544937158
ACNP journal ID	wds:Q27727475-A387CFFC-FD2A-4CD7-B5C4-590AD7ECB750
HAL journal ID	wds:Q27727475-FD39E666-8664-404D-9B0B-1B3523CC4F19
NLM Unique ID	101683399
ACNP journal ID	3221354
HAL journal ID	114648
instance of	wds:Q27727475-8E8DE3BD-9553-41D0-B10E-6EBF4CD900EA
instance of	scientific journal
publisher	wds:Q27727475-9969A3BD-4F61-4F0C-86FF-F310E1EB18C8
publisher	Royal Society of Chemistry
skos:altLabel	Mol Syst Des Eng (en) Molecular Systems Design and Engineering (en)
OpenAlex ID	wds:Q27727475-44476ED6-AFDC-48EB-B47D-FBF5001A50C6
country of origin	wds:Q27727475-91234DE6-6D54-4995-9D84-A54190B27573
official website	wds:Q27727475-DF8292A6-AC5E-4BF1-86C8-5FD716F449F3
OpenAlex ID	V4210223080
country of origin	United Kingdom
official website	http://pubs.rsc.org/en/journals/journalissues/me#!recentarticles&adv
Scopus source ID	wds:Q27727475-322EBE37-B6D6-4EFE-87AF-C5625CE87452
ISSN	wds:Q27727475-EA4BA7AA-FE55-49BF-9869-9B0690380F36
ISSN-L	wds:Q27727475-8911EC41-F84F-4AD5-BCBE-5035C55103E8
indexed in bibliographic review	wds:Q27727475-2DB67D41-C369-4B97-94B3-D344C96D18F7 wds:Q27727475-92ACD8DF-0A78-4271-9171-15FB661C048B
ISSN	urn:ISSN:2058-9689
ISSN-L	http://issn.org/resource/ISSN/2058-9689
Scopus source ID	21100853806
ISSN	2058-9689
ISSN-L	2058-9689
indexed in bibliographic review	Scopus Science Citation Index Expanded
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q27727475
is published in of	In silico design and assembly of cage molecules into porous molecular materials Design of block copolymer membranes using segregation strength trend lines Design of transition-metal-doped TiO2 as a multipurpose support for fuel cell applications: using a computational high-throughput material screening approach Surface modification of a hole transporting layer for an efficient perovskite solar cell with an enhanced fill factor and stability Energy-based descriptors to rapidly predict hydrogen storage in metal–organic frameworks From molecules to dollars: integrating molecular design into thermo-economic process design using consistent thermodynamic modeling Multivalent ion conduction in solid polymer systems Non-conventional charge transport in organic semiconductors: magnetoresistance and thermoelectricity Design of SERS nanotags for multiplexed lateral flow immunoassays Nitro Sulfonyl Fluorides are a new pharmacophore for the development of antibiotics Determining order-to-disorder transitions in block copolymer thin films using a self-referencing fluorescent probe Insights from molecular dynamics simulations for computational protein design Peptide-templated biomineralization of titanium dioxide toward improved light absorption and photodegradation activity Microfluidics of binary liquid mixtures with temperature-dependent miscibility Deep learning for molecular design—a review of the state of the art Complex coacervation of statistical polyelectrolytes: role of monomer sequences and formation of inhomogeneous coacervates Identifying peptide sequences that can control the assembly of gold nanostructures Unfolding dynamics of small peptides biased by constant mechanical forces Catalytic single-chain polymeric nanoparticles at work: from ensemble towards single-particle kinetics Cooperative effects of inorganic and organic structure-directing agents in ZSM-5 crystallization Rational design of patchy colloids via landscape engineering Advancements on the molecular design of nanoantibiotics: current level of development and future challenges Assessing the reliability of computing ion pair lifetimes and self-diffusivity to predict experimental viscosity trends of ionic liquids Microparticulate/Nanoparticulate Powders of a Novel Nrf2 Activator and an Aerosol Performance Enhancer for Pulmonary Delivery Targeting the Lung Nrf2/Keap-1 Pathway Optimizing self-consistent field theory block copolymer models with X-ray metrology Rationally designed foldameric adjuvants enhance antibiotic efficacy <i>via</i> promoting membrane hyperpolarization Nanoarchitectonics through supramolecular gelation: formation and switching of diverse nanostructures Rational design of conjugated side chains for high-performance all-polymer solar cells COSMO-CAMPD: a framework for integrated design of molecules and processes based on COSMO-RS Design of multifunctional supercapacitor electrodes using an informatics approach Targeted drug delivery using iRGD peptide for solid cancer treatment Complex coacervation of statistical polyelectrolytes: role of monomer sequences and formation of inhomogeneous coacervates Learning-accelerated discovery of immune-tumour interactions Rational approach for an optimized formulation of silver-exchanged zeolites for iodine capture from first-principles calculations Engineering affinity agents for the detection of hemi-methylated CpG sites in DNA. Activity-based assessment of an engineered hyperthermophilic protein as a capture agent in paper-based diagnostic tests.

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