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Prevalence of nosocomial infections in two Latvian hospitals

Euro surveillance : bulletin européen sur les maladies transmissibles, 2003-03, Vol.8 (3), p.73-78

2003

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P17.63 Prevalence Studies (2003-2006) on Indications for Antibiotic Use in Hospital of Traumatology and Orthopaedics

The Journal of hospital infection, 2006, Vol.64, p.S101-S101

2006

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Prévalence des infections nosocomiales dans deux hôpitaux de Lettonie

Euro surveillance : bulletin européen sur les maladies transmissibles, 2003, Vol.8 (3), p.73-78

2003

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A theoretical study to the loliolide molecule and its isomers: a study by circular dichroism, QTAIM, and NMR theoretical methods

Journal of molecular modeling, 2021-04, Vol.27 (4), p.116-116, Article 116

2021

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Combined application of DP4+ and ANN‐PRA to determine the relative configuration of natural products: The alpha‐bisabol case study

Magnetic resonance in chemistry, 2022-06, Vol.60 (6), p.533-540

2022

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Experimental and Theoretical Studies of the Near Edge X-ray Absorption Fine Structure Spectra and Dominant Nanoelectronic Transport Process in Organic Molecules

Journal of nanoscience and nanotechnology, 2017-12, Vol.17 (12), p.9130-9136

2017

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A Combined Molecular Docking and Density Functional Theory Nuclear Magnetic Resonance Study of Trans-Dehydrocrotonin Interacting with COVID-19 Main Protease and Severe Acute Respiratory Syndrome Coronavirus 2 3C-Like Protease

Journal of nanoscience and nanotechnology, 2021-11, Vol.21 (11), p.5399-5407

2021

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Selective surface functionalization of polystyrene by inner-shell monochromatic irradiation and oxygen exposure

Polymer chemistry, 2010-07, Vol.1 (5), p.645-649

2010

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Tryptanthrin(indolo[2,1-b]quinazoline-6,12-dione) Isolation from Leaves of Couroupita guianensis and Its Characterization by NMR Experimental and GIAO-DFT Data

Journal of computational and theoretical nanoscience, 2017-05, Vol.14 (5), p.2383-2388

2017

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Carbon-13 Nuclear Magnetic Resonance Chemical Shift Calculation Protocol Applied to Rigid Triterpenes Molecules

Advanced science, engineering and medicine, 2020-08, Vol.12 (8), p.995-1001

2020

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Gauge-Including-Atomic-Orbitals-mPW1PW91/6-31G(d) Scaling Factor as a Satisfactory Cost-Effectiveness Ratio for H-1 Nuclear Magnetic Resonance Chemical Shift Calculations

Advanced science, engineering and medicine, 2020-08, Vol.12 (8), p.1095-1101

2020

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13C NMR Chemical Shift Calculation Applied to Differentiation of Regioisomers Triterpenes

Revista Virtual de Química, 2020, Vol.12 (4), p.913-929

2020

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Systematic Gauge-Including Atomic Orbital-Hybrid Density Functional Theory Linear Regressions for 13 C NMR Chemical Shifts Calculation

Advanced science, engineering and medicine, 2020-03, Vol.12 (3), p.364-370

2020

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Experimental and Theoretical Nuclear Magnetic Resonance Data from Tryptanthrin, an Alkaloid with Potential Activity Against Human Coronavirus

Advanced science, engineering and medicine, 2020-07, Vol.12 (7), p.963-969

2020

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Deslocamento químico de 13c calculado para efavirenz

Brazilian Journal of Development, 2019, Vol.5 (11), p.25698-25703

2019

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CÁLCULOS DE RMN DE 13C POR MEIO DAS ABORDAGENS GIAO, CSGT E IGAIM: FATORES DE ESCALONAMENTOS PARA TERPENOS / 13C NMR CALCULATIONS USING THE GIAO, CSGT AND IGAIM APPROACHES: SCALING FACTORS FOR TERPENES

Brazilian Journal of Development, 2021, Vol.7 (3), p.21247-21257

2021

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COMBINAÇÃO DE FATORES DE ESCALONAMENTOS DE DESLOCAMENTOS QUÍMICOS DE RMN DE 13C E 1H (BASEADOS EM REGRESSÕES LINEARES) E DE REDES NEURAIS PARA AUXILIAR A DETERMINAÇÃO ESTRUTURAL DA SAVININA / COMBINATION OF SCALING FACTORS OF 13C AND 1H NMR CHEMICAL SHIFTS (BASED ON LINEAR REGRESSIONS) AND NEURAL NETWORKS TO AID THE STRUCTURAL DETERMINATION OF SAVININ

Brazilian Journal of Development, 2021, Vol.7 (3), p.22930-22939

2021

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COMBINAÇÃO DE FATORES DE ESCALONAMENTOS DE DESLOCAMENTOS QUÍMICOS DE RMN DE 13C E 1H (BASEADOS EM REGRESSÕES LINEARES) E DE REDES NEURAIS PARA AUXILIAR A DETERMINAÇÃO ESTRUTURAL DA SAVININA / COMBINATION OF 13C AND 1H NMR CHEMICAL SHIFT SCALING FACTORS (BASED ON LINEAR REGRESSIONS) AND NEURAL NETWORKS TO AID SAVININA STRUCTURAL DETERMINATION

Brazilian Journal of Development, 2021, Vol.7 (3), p.31999-32008

2021

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Ultraviolet-induced surface modification of polyurethane films in the presence of oxygen or acrylic acid vapours

Thin solid films, 2009-07, Vol.517 (18), p.5489-5495

2009

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A Comparative Quantum Chemical Study of a Novel Synthetic Prenylated Chalcone: High Accuracy of NMR 13 C GIAO-DFT Scaling Factor Calculations at the mPW91PW91/6-31 G(d) Level of Theory

Journal of computational and theoretical nanoscience, 2015-09, Vol.12 (9), p.2202-2207

2015

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Oseltamivir, uma correlação de deslocamento químico de 13C

Brazilian Journal of Development, 2019, Vol.5 (12), p.32129-32135

2019

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Oseltamivir, uma correlação de deslocamento químico de 13c

Brazilian Journal of Development, 2019, Vol.5 (11), p.25704-25709

2019

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Protocol for Calculating 13 C Nuclear Magnetic Resonance Chemical Shifts of Flexible Organic Molecules

Advanced science, engineering and medicine, 2017-08, Vol.9 (8), p.640-647

2017

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Very Fast and Surprisingly Accurate GIAO-mPW1PW91/3-21G//PM7 Scaling Factor for 13 C NMR Chemical Shifts Calculation

Advanced science, engineering and medicine, 2017-03, Vol.9 (3), p.254-261

2017

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Ultraviolet Spectroscopy and Density of State for Free Oseltamivir in Aqueous Solution by Computational Methods

Journal of computational and theoretical nanoscience, 2011-04, Vol.8 (4), p.586-592

2011

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Prevalence of nosocomial infections in two Latvian hospitals

P17.63 Prevalence Studies (2003-2006) on Indications for Antibiotic Use in Hospital of Traumatology and Orthopaedics

Prévalence des infections nosocomiales dans deux hôpitaux de Lettonie

A theoretical study to the loliolide molecule and its isomers: a study by circular dichroism, QTAIM, and NMR theoretical methods

Combined application of DP4+ and ANN‐PRA to determine the relative configuration of natural products: The alpha‐bisabol case study

Experimental and Theoretical Studies of the Near Edge X-ray Absorption Fine Structure Spectra and Dominant Nanoelectronic Transport Process in Organic Molecules

A Combined Molecular Docking and Density Functional Theory Nuclear Magnetic Resonance Study of Trans-Dehydrocrotonin Interacting with COVID-19 Main Protease and Severe Acute Respiratory Syndrome Coronavirus 2 3C-Like Protease

Selective surface functionalization of polystyrene by inner-shell monochromatic irradiation and oxygen exposure

Tryptanthrin(indolo[2,1-b]quinazoline-6,12-dione) Isolation from Leaves of Couroupita guianensis and Its Characterization by NMR Experimental and GIAO-DFT Data

Carbon-13 Nuclear Magnetic Resonance Chemical Shift Calculation Protocol Applied to Rigid Triterpenes Molecules

Gauge-Including-Atomic-Orbitals-mPW1PW91/6-31G(d) Scaling Factor as a Satisfactory Cost-Effectiveness Ratio for H-1 Nuclear Magnetic Resonance Chemical Shift Calculations

13C NMR Chemical Shift Calculation Applied to Differentiation of Regioisomers Triterpenes

Systematic Gauge-Including Atomic Orbital-Hybrid Density Functional Theory Linear Regressions for 13 C NMR Chemical Shifts Calculation

Experimental and Theoretical Nuclear Magnetic Resonance Data from Tryptanthrin, an Alkaloid with Potential Activity Against Human Coronavirus

Deslocamento químico de 13c calculado para efavirenz

CÁLCULOS DE RMN DE 13C POR MEIO DAS ABORDAGENS GIAO, CSGT E IGAIM: FATORES DE ESCALONAMENTOS PARA TERPENOS / 13C NMR CALCULATIONS USING THE GIAO, CSGT AND IGAIM APPROACHES: SCALING FACTORS FOR TERPENES

Ultraviolet-induced surface modification of polyurethane films in the presence of oxygen or acrylic acid vapours

A Comparative Quantum Chemical Study of a Novel Synthetic Prenylated Chalcone: High Accuracy of NMR 13 C GIAO-DFT Scaling Factor Calculations at the mPW91PW91/6-31 G(d) Level of Theory

Oseltamivir, uma correlação de deslocamento químico de 13C

Oseltamivir, uma correlação de deslocamento químico de 13c

Protocol for Calculating 13 C Nuclear Magnetic Resonance Chemical Shifts of Flexible Organic Molecules

Very Fast and Surprisingly Accurate GIAO-mPW1PW91/3-21G//PM7 Scaling Factor for 13 C NMR Chemical Shifts Calculation

Ultraviolet Spectroscopy and Density of State for Free Oseltamivir in Aqueous Solution by Computational Methods

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