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Physical Chemistry Chemical Physics, ISSN 1463-9076, 2017, Volume 19, Issue 46, pp. 31325 - 31334
Density functional theory calculations are performed to investigate the gas sensing properties (NO, NO2, NH3 and N2O) of pure and doped (B@, N@, and B-N@)... 
TRANSITION | CHEMICAL SENSORS | BORON | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | NITROGEN | SENSITIVITY | CHEMISTRY, PHYSICAL | METAL | MONOLAYER | DOPED GRAPHENE | ADSORPTION | Charge density | Coupling (molecular) | Gases | Ammonia | Mathematical analysis | Nitrous oxides | Density functional theory | Nitrogen dioxide | Gas sensors
Journal Article
Journal of Materials Chemistry A, ISSN 2050-7488, 2018, Volume 6, Issue 23, pp. 10776 - 10786
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 06/2019, Volume 123, Issue 22, pp. 13419 - 13427
Journal Article
Journal of Clinical and Diagnostic Research : JCDR, ISSN 2249-782X, 9/2016, Volume 10, Issue 9, pp. FC07 - FC09
Journal Article
Journal of Clinical and Diagnostic Research, ISSN 2249-782X, 09/2016, Volume 10, Issue 9, pp. FC07 - FC09
The Medical Council of India (MCI) has guidelines for physicians to prescribe drugs with generic names. But physicians and patients might have prejudices... 
Microbiological assay | Antibiotic | Disk diffusion
Journal Article
Genetics, ISSN 0016-6731, 07/2018, Volume 209, Issue 3, pp. 743 - 756
Histone chaperones, chromatin remodelers, and histone modifying complexes play a critical role in alleviating the nucleosomal barrier for DNA-dependent... 
Gcn5 | Gcn4 | Transcription elongation | Histone chaperones | Spt6 | Genome-wide | Spt16 | ChIP-chip | FACT | Saccharomyces cerevisiae | Esa1 | Histone acetyltransferases | RNA-POLYMERASE-II | CODING REGIONS | histone acetyltransferases | TRANSCRIPTION ELONGATION-FACTORS | CHROMATIN-STRUCTURE | FACTORS REPRESS TRANSCRIPTION | NUCLEOSOME DYNAMICS | transcription elongation | histone chaperones | genome-wide | CHAPERONE FACT | IN-VIVO | GENETICS & HEREDITY | C-TERMINAL DOMAIN | HISTONE MODIFICATIONS | Gene Expression Regulation, Fungal | High Mobility Group Proteins - metabolism | Saccharomyces cerevisiae - genetics | High Mobility Group Proteins - chemistry | Transcriptional Elongation Factors - chemistry | Arginase - genetics | RNA Polymerase II - metabolism | Saccharomyces cerevisiae Proteins - genetics | DNA-Binding Proteins - chemistry | DNA-Binding Proteins - metabolism | Saccharomyces cerevisiae - metabolism | Transcriptional Elongation Factors - metabolism | Alcohol Dehydrogenase - genetics | Saccharomyces cerevisiae Proteins - metabolism | Transcription, Genetic | Transcriptional Elongation Factors - genetics | Acetylation | Histones - metabolism | Saccharomyces cerevisiae Proteins - chemistry | Pol II | Chromatin | Yeast | Transcription | Genes | Genomes | RNA polymerase | Chaperones | Saccharomyces | Histone acetyltransferase | DNA-directed RNA polymerase | Tails | Recruitment | Polymerase | Depletion | Ribonucleic acids | DNA methylation | Evictions | RNA polymerase II | Deoxyribonucleic acid--DNA | Investigations
Journal Article
Journal of Chemical and Pharmaceutical Research, 2014, Volume 6, Issue 6, pp. 1207 - 1211
Journal Article
Journal of Chemical and Pharmaceutical Research, 2014, Volume 6, Issue 6, pp. 838 - 842
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 04/2016, Volume 120, Issue 13, pp. 7052 - 7060
Two-dimensional (2D) stable CdS monolayer sheets are proposed using the state-of-the-art theoretical calculations. Three different conformers (planar,... 
MOS2 | MATERIALS SCIENCE, MULTIDISCIPLINARY | 2-DIMENSIONAL MATERIALS | GRAPHENE | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | MECHANICAL-PROPERTIES | GENERALIZED GRADIENT APPROXIMATION | SULFIDE | TRANSITION | HYDROGEN | NANOPARTICLES | WATER
Journal Article
ISSN 2040-3364, 12/2018, Volume 1, Issue 47, pp. 2228 - 22292
The primary research target of the rapidly evolving spintronic industry is to design highly efficient novel materials that consume very low power and operate... 
Journal Article
ChemPhysChem, ISSN 1439-4235, 02/2019, Volume 20, Issue 3, pp. 383 - 391
Using state‐of‐the‐art density functional theoretical calculations, we have modelled a facetted CdS nanotube (NT) catalyst for photocatalytic water splitting.... 
electron-hole recombination | CdS nanotube | HER | photocatalysis | OER | ELECTROLYSIS | OXIDE | CADMIUM-SULFIDE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | GRAPHENE | CHEMISTRY, PHYSICAL | GENERALIZED GRADIENT APPROXIMATION | CARBON NANOTUBES | FRAMEWORKS | HYDROGEN | METAL | ARCHITECTURES | Nanotubes
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 11/2017, Volume 19, Issue 46, pp. 31325 - 31334
Density functional theory calculations are performed to investigate the gas sensing properties (NO, NO , NH and N O) of pure and doped (B@, N@, and B-N@)... 
Journal Article
by Garcia-Closas, Montserrat and Couch, Fergus J and Lindstrom, Sara and Michailidou, Kyriaki and Schmidt, Marjanka K and Brook, Mark N and Orr, Nick and Rhie, Suhn Kyong and Riboli, Elio and Feigelson, Heather S and Le Marchand, Loic and Buring, Julie E and Eccles, Diana and Miron, Penelope and Fasching, Peter A and Brauch, Hiltrud and Chang-Claude, Jenny and Carpenter, Jane and Godwin, Anew K and Nevanlinna, Heli and Giles, Graham G and Cox, Angela and Hopper, John L and Bolla, Manjeet K and Wang, Qin and Dennis, Joe and Dicks, Ed and Howat, Will J and Schoof, Nils and Bojesen, Stig E and Lambrechts, Diether and Broeks, Annegien and Anulis, Irene L and Guénel, Pascal and Burwinkel, Barbara and Sawyer, Elinor J and Hollestelle, Antoinette and Fletcher, Olivia and Winqvist, Robert and Brenner, Hermann and Mannermaa, Arto and Hamann, Ute and Meindl, Alfons and Lindblom, Annika and Zheng, Wei and Devillee, Peter and Goldberg, Mark S and Lubinski, Jan and Kristensen, Vessela and Swerdlow, Anthony and Anton-Culver, Hoda and Dörk, Thilo and Muir, Kenneth and Matsuo, Keitaro and Wu, Anna H and Radice, Paolo and teo, Soo Hwang and Shu, Xiao-Ou and Blot, William and Kang, Daehee and Hartman, Mikael and Sangrajrang, Suleeporn and Shen, Chen-Yang and Southey, Melissa C and Park, Daniel J and Hammet, Fleur and Stone, Jennifer and Veer, Laura J. Van't and Rutgers, Emiel J and Lophatananon, Artitaya and Stewart-Brown, Sarah and Siriwanarangsan, Pornthep and Peto, Julian and Schrauder, Michael G and Ekici, Arif B and Beckmann, Matthias W and dos Santos Silva, Isabel and Johnson, Nichola and Warren, Helen and Tomlinson, Ian and Kerin, Michael J and Miller, Nicola and Marme, Federick and Schneeweiss, Aneas and Sohn, Christof and Truong, Therese and Laurent-Puig, Pierre and Kerbrat, Pierre and Nordestgaard, Børge G and Nielsen, Sune F and Flyger, Henrik and Milne, Roger L and Perez, Jose Ignacio Arias and Menéndez, Primitiva and Müller, Heiko and Arndt, Volker and Stegmaier, Christa and Lichtner, Peter and Lochmann, Magdalena and Justenhoven, Christina and ... and KConFab Investigators and Gene ENvironm Interaction Breast and Familial Breast Canc Study FBCS and Australian Breast Canc Tissue Bank and kConFab Investigators and Familial Breast Cancer Study (FBCS) and Australian Breast Cancer Tissue Bank (ABCTB) Investigators and Gene ENvironmental Interaction and breast CAncer (GENICA) Network and The Gene ENvironmental Interaction and breast CAncer (GENICA) Network
Nature genetics, ISSN 1061-4036, 2013, Volume 45, Issue 4, pp. 392 - 398
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 2017, Volume 19, Issue 5, pp. 3660 - 3669
Stanene is a quantum spin Hall insulator and a promising material for electronic and optoelectronic devices. Density functional theory (DFT) calculations are... 
ELECTRONIC-STRUCTURES | EXTERNAL STRAIN | BORON | CHEMICAL-VAPOR-DEPOSITION | WORK FUNCTION | SUBSTRATE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | NITROGEN | CHEMISTRY, PHYSICAL | NANOSHEETS | DOPED GRAPHENE | MONOLAYER SHEET | Physics - Materials Science
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 02/2017, Volume 19, Issue 5, pp. 3660 - 3669
Stanene is a quantum spin Hall insulator and a promising material for electronic and optoelectronic devices. Density functional theory (DFT) calculations are... 
Work functions | Stress-strain relationships | Graphene | Mathematical analysis | Electronics | Optoelectronic devices | Dynamical systems | Electron spin
Journal Article
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