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Molecular dynamics simulations of interactions of SARS-CoV-2 spike protein with graphene during initial stage of adsorption
Title Molecular dynamics simulations of interactions of SARS-CoV-2 spike protein with graphene during initial stage of adsorption Author Benková Zuzana 1978- SAVPOLYM - Ústav polymérov SAV ORCID Co-authors Cordeiro M. N. D. S. Source document Chemistry Physics and Biology of Colloids and interfaces : CPBCI 2022 : 6-10 June 2022 : Eger, Hungary : book of abstracts. P. 32. - Eger, Hungary : Eszterhazy Karoly University, 2022 Language eng - English Country HU - Hungary Document kind rozpis článkov z periodík (rzb) Category GII - Other publications and documents which is not possible to categorize into classes/categories mentioned above Category of document (from 2022) I2 - Iný výstup publikačnej činnosti ako časť publikácie alebo zborníka Type of document časti, ktoré nemožno zaradiť do kategórie V, O, P, U alebo D Year 2022 
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rok vydania rok metriky IF IF Q (best) SJR SJR Q (best) 2022
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