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Decoupling bulk and surface recombination properties in silicon by depth-dependent carrier lifetime measurements

Applied physics letters, 2021-06, Vol.118 (25)

2021

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Photoexcited Muon Spin Spectroscopy: A New Method for Measuring Excess Carrier Lifetime in Bulk Silicon

Physical review letters, 2017-11, Vol.119 (22), p.226601-226601, Article 226601

2017

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The new high field photoexcitation muon spectrometer at the ISIS pulsed neutron and muon source

Review of scientific instruments, 2016-12, Vol.87 (12)

2016

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Reply to: On the observation of photo-excitation effects in molecules using muon spin spectroscopy

Nature materials, 2022-10, Vol.21 (10), p.1110-1110

2022

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Temporal mapping of photochemical reactions and molecular excited states with carbon specificity

Nature materials, 2017-04, Vol.16 (4), p.467-473

2017

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Future directions of μSR-laser excitation

Physica scripta, 2013-12, Vol.88 (6), p.68511-20

2013

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Measurement of hyperfine coupling constants of muoniated radicals in small molecule semiconductors

Journal of physics. Conference series, 2014-12, Vol.551 (1), p.12042-6

2014

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MANAGEMENT OF UNSTABLE THORACOLUMBAR SPINAL INJURIES BY POSTERIOR INSTRUMENTATION: A PROSPECTIVE STUDY

Journal of evolution of medical and dental sciences, 2014-10, Vol.3 (55), p.12560-12576

2014

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The pyrimidine biosynthetic pathway and its regulation in Pseudomonas jessenii

Antonie van Leeuwenhoek, 2019-03, Vol.112 (3), p.461-469

2019

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In silico screening of therapeutic potentials from Strychnos nux-vomica against the dimeric main protease (Mpro) structure of SARS-CoV-2

Journal of biomolecular structure & dynamics, 2022-11, Vol.40 (17), p.7796-7814

2022

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Study on effect of L-arginine on solubility and dissolution of Zaltoprofen: Preparation and characterization of binary and ternary cyclodextrin inclusion complexes

Chemical physics letters, 2018-02, Vol.694, p.120-128

2018

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Inclusion Complexation of Etodolac with Hydroxypropyl-beta-cyclodextrin and Auxiliary Agents: Formulation Characterization and Molecular Modeling Studies

Molecular pharmaceutics, 2017-04, Vol.14 (4), p.1231-1242

2017

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Structure-based design approach of potential BCL-2 inhibitors for cancer chemotherapy

Computers in biology and medicine, 2021-07, Vol.134, p.104455-104455, Article 104455

2021

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Structure-based virtual screening of natural compounds against wild and mutant (R1155K, A1156T and D1168A) NS3-4A protease of Hepatitis C virus

Journal of biomolecular structure & dynamics, 2024-11, Vol.42 (16), p.8505-8522

2024

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Optimisation of intake parameters for diesel engine fuelled with diesel-tamarind seed methyl ester biodiesel blend by Taguchi method

International journal of ambient energy, 2020-08, Vol.41 (10), p.1154-1164

2020

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Study of pathogenic T-helper cell subsets in Asian Indian patients with Takayasu arteritis

Immunologic research, 2024-08, Vol.72 (4), p.636-643

2024

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Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (Mpro): An integrated computational approach

Computers in biology and medicine, 2021-07, Vol.134, p.104524-104524, Article 104524

2021

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Ligand-based pharmacophore modeling and QSAR approach to identify potential dengue protease inhibitors

Frontiers in molecular biosciences, 2023-02, Vol.10, p.1106128

2023

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Effect of Reinforcement on Compacting Characteristics of Aluminum/10-Al2O3/Fly Ash Metal Matrix Composite

Journal of testing and evaluation, 2020-03, Vol.48 (2), p.955-969

2020

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In silico approach towards the identification of potential inhibitors from Curcuma amada Roxb against H. pylori : ADMET screening and molecular docking studies

Bioimpacts, 2021-01, Vol.11 (2), p.119-127

2021

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Inclusion Complexes of Nateglinide with HP–β–CD and L-Arginine for Solubility and Dissolution Enhancement: Preparation, Characterization, and Molecular Docking Study

Journal of pharmaceutical innovation, 2017-06, Vol.12 (2), p.168-181

2017

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Pharmacoinformatics based screening of combined synthetic and natural compounds to identify novel and in silico potential Bcl-2 inhibitors

Journal of molecular liquids, 2022-11, Vol.366, p.120250, Article 120250

2022

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Ligand-based design approach of potential Bcl-2 inhibitors for cancer chemotherapy

Computer methods and programs in biomedicine, 2021-09, Vol.209, p.106347-106347, Article 106347

2021

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Efficiency of dual siRNA-mediated gene therapy for intervertebral disc degeneration (IVDD)

The spine journal, 2019-05, Vol.19 (5), p.896-904

2019

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Zinc influence on nanostructured tin oxide (SnO2) films as ammonia sensor at room temperature

Surfaces and interfaces, 2021-08, Vol.25, p.101195, Article 101195

2021

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Decoupling bulk and surface recombination properties in silicon by depth-dependent carrier lifetime measurements

Photoexcited Muon Spin Spectroscopy: A New Method for Measuring Excess Carrier Lifetime in Bulk Silicon

The new high field photoexcitation muon spectrometer at the ISIS pulsed neutron and muon source

Reply to: On the observation of photo-excitation effects in molecules using muon spin spectroscopy

Temporal mapping of photochemical reactions and molecular excited states with carbon specificity

Future directions of μSR-laser excitation

Measurement of hyperfine coupling constants of muoniated radicals in small molecule semiconductors

MANAGEMENT OF UNSTABLE THORACOLUMBAR SPINAL INJURIES BY POSTERIOR INSTRUMENTATION: A PROSPECTIVE STUDY

The pyrimidine biosynthetic pathway and its regulation in Pseudomonas jessenii

In silico screening of therapeutic potentials from Strychnos nux-vomica against the dimeric main protease (Mpro) structure of SARS-CoV-2

Study on effect of L-arginine on solubility and dissolution of Zaltoprofen: Preparation and characterization of binary and ternary cyclodextrin inclusion complexes

Inclusion Complexation of Etodolac with Hydroxypropyl-beta-cyclodextrin and Auxiliary Agents: Formulation Characterization and Molecular Modeling Studies

Structure-based design approach of potential BCL-2 inhibitors for cancer chemotherapy

Structure-based virtual screening of natural compounds against wild and mutant (R1155K, A1156T and D1168A) NS3-4A protease of Hepatitis C virus

Optimisation of intake parameters for diesel engine fuelled with diesel-tamarind seed methyl ester biodiesel blend by Taguchi method

Study of pathogenic T-helper cell subsets in Asian Indian patients with Takayasu arteritis

Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (Mpro): An integrated computational approach

Ligand-based pharmacophore modeling and QSAR approach to identify potential dengue protease inhibitors

Effect of Reinforcement on Compacting Characteristics of Aluminum/10-Al2O3/Fly Ash Metal Matrix Composite

In silico approach towards the identification of potential inhibitors from Curcuma amada Roxb against H. pylori : ADMET screening and molecular docking studies

Inclusion Complexes of Nateglinide with HP–β–CD and L-Arginine for Solubility and Dissolution Enhancement: Preparation, Characterization, and Molecular Docking Study

Pharmacoinformatics based screening of combined synthetic and natural compounds to identify novel and in silico potential Bcl-2 inhibitors

Ligand-based design approach of potential Bcl-2 inhibitors for cancer chemotherapy

Efficiency of dual siRNA-mediated gene therapy for intervertebral disc degeneration (IVDD)

Zinc influence on nanostructured tin oxide (SnO2) films as ammonia sensor at room temperature

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