نتائج البحث - "Adhikari, Jhumpa"

1

Academic Journal

Molecular insights into methane hydrate dissociation: Role of methane nanobubble formation.

المؤلفون: Moorjani, Bhavesh¹ (AUTHOR), Adhikari, Jhumpa¹ (AUTHOR) adhikari@iitb.ac.in, Hait, Samik² (AUTHOR) HAITS@INDIANOIL.IN

المصدر: Journal of Chemical Physics. 9/14/2024, Vol. 161 Issue 10, p1-21. 21p.

مصطلحات موضوعية: *SILICA nanoparticles, *MONTE Carlo method, *NANOPARTICLES, *CHEMICAL potential, *MOLE fraction, *METHANE hydrates

2

Academic Journal

Vapour–liquid coexistence of carvacrol: a molecular simulation study

المؤلفون: Bhattacharjee, Suryadip, Adhikari, Jhumpa

المساهمون: Department of Science and Technology, India, Indian National Academy of Engineering, AICTE-INAE Travel Grant Scheme

المصدر: Molecular Physics ; volume 119, issue 14 ; ISSN 0026-8976 1362-3028

الاتاحة: https://doi.org/10.1080/00268976.2021.1942276
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1942276

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3

Academic Journal

Molecular insights into the dissociation of carbon dioxide hydrates in the presence of an ionic liquid, [BMIM][PF6]

المؤلفون: Chaudhury, Aratrika, Moorjani, Bhavesh, Chatterjee, Soumya, Adhikari, Jhumpa, Hait, Samik

المصدر: Chemical Physics ; volume 571, page 111943 ; ISSN 0301-0104

الاتاحة: http://dx.doi.org/10.1016/j.chemphys.2023.111943
https://api.elsevier.com/content/article/PII:S0301010423001258?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0301010423001258?httpAccept=text/plain

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4

Academic Journal

Prediction of Thermodynamic Properties of Levulinic Acid via Molecular Simulation Techniques

المؤلفون: Chakraborti, Tamaghna, Desouza, Anish, Adhikari, Jhumpa

المساهمون: Department of Science and Technology, Ministry of Science and Technology

المصدر: ACS Omega ; volume 3, issue 12, page 18877-18884 ; ISSN 2470-1343 2470-1343

الاتاحة: http://dx.doi.org/10.1021/acsomega.8b02793
http://pubs.acs.org/doi/pdf/10.1021/acsomega.8b02793
https://pubs.acs.org/doi/pdf/10.1021/acsomega.8b02793

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5

Vapour–liquid coexistence of natural phenolic monoterpenoid, thymol: comparison with structural isomer, carvacrol

المؤلفون: Harini, Madakashira, Bhattacharjee, Suryadip, Adhikari, Jhumpa

المصدر: Molecular Physics. 120

مصطلحات موضوعية: Biophysics, Physical and Theoretical Chemistry, Condensed Matter Physics, Molecular Biology

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ae7e54ee767357116f24b49695038126
https://doi.org/10.1080/00268976.2022.2067088

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6

Academic Journal

Molecular insights into methane hydrate dissociation under confinement in a hydrophilic silica nanopore.

المؤلفون: Moorjani, Bhavesh¹ (AUTHOR), Adhikari, Jhumpa¹ (AUTHOR) adhikari@iitb.ac.in, Hait, Samik² (AUTHOR) haits@indianoil.in

المصدر: Fluid Phase Equilibria. Jan2025, Vol. 588, pN.PAG-N.PAG. 1p.

مصطلحات موضوعية: *GAS hydrates, *HYDROPHILIC surfaces, *MOLECULAR dynamics, *HYDROGEN as fuel, *HYDROXYL group, *METHANE hydrates

7

Academic Journal

A grand canonical Monte Carlo simulation study of argon and krypton confined inside weakly attractive slit pores

المؤلفون: Sengupta, Angan, Adhikari, Jhumpa

المصدر: Molecular Simulation ; volume 41, issue 5-6, page 402-413 ; ISSN 0892-7022 1029-0435

الاتاحة: http://dx.doi.org/10.1080/08927022.2014.951352
http://www.tandfonline.com/doi/pdf/10.1080/08927022.2014.951352

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8

Prediction of Vapour Liquid Coexistence of M-Cresol: Comparison of Trappe-Ua and Opls-Aa Force Fields

المؤلفون: Kapadiya, Prasil, Adhikari, Jhumpa

الاتاحة: http://dx.doi.org/10.2139/ssrn.4790019

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9

Academic Journal

Thermodynamic modelling of miscibility in (InAs) x (GaAs) 1−x solid solutions

المؤلفون: Adhikari, Jhumpa

المصدر: Phase Transitions ; volume 86, issue 5, page 516-530 ; ISSN 0141-1594 1029-0338

الاتاحة: https://doi.org/10.1080/01411594.2012.703669
http://www.tandfonline.com/doi/pdf/10.1080/01411594.2012.703669

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10

Academic Journal

Structural characterization of pseudo-binary semiconducting alloys using molecular simulations

المؤلفون: Sikder, Sanjib, Rathi, Punit, Adhikari, Jhumpa

المصدر: Molecular Physics ; volume 108, issue 24, page 3405-3415 ; ISSN 0026-8976 1362-3028

الاتاحة: https://doi.org/10.1080/00268976.2010.512572
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2010.512572

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11

Academic Journal

Monte Carlo and cell model calculations for the solid—fluid phase behaviour of the triangle-well model

المؤلفون: ADHIKARI, JHUMPA, KOFKE, DAVID A.

المصدر: Molecular Physics ; volume 100, issue 10, page 1543-1550 ; ISSN 0026-8976 1362-3028

الاتاحة: https://doi.org/10.1080/00268970110120300
http://www.tandfonline.com/doi/pdf/10.1080/00268970110120300

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12

Academic Journal

Computer‐aided solvent selection and design for the efficient extraction of a pharmaceutical molecule

المؤلفون: Shankar, Kaushik Nagaraj, Adhikari, Jhumpa, Noronha, Santosh B.

المصدر: The Canadian Journal of Chemical Engineering ; volume 97, issue S1, page 1605-1618 ; ISSN 0008-4034 1939-019X

الاتاحة: http://dx.doi.org/10.1002/cjce.23395
https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fcjce.23395
https://onlinelibrary.wiley.com/doi/pdf/10.1002/cjce.23395
https://onlinelibrary.wiley.com/doi/full-xml/10.1002/cjce.23395

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13

Academic Journal

Thermodynamic modeling of phase equilibria of clathrate hydrates formed from CH4, CO2, C2H6, N2 and C3H8, with different equations of state

المؤلفون: Bhawangirkar, Dnyaneshwar R., Adhikari, Jhumpa, Sangwai, Jitendra S.

المصدر: The Journal of Chemical Thermodynamics ; volume 117, page 180-192 ; ISSN 0021-9614

الاتاحة: http://dx.doi.org/10.1016/j.jct.2017.09.024
https://api.elsevier.com/content/article/PII:S0021961417303427?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0021961417303427?httpAccept=text/plain

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14

Academic Journal

Study of fluid phase equilibria of triangle-well mixtures in bulk and under confinement using grand canonical transition matrix Monte Carlo

المؤلفون: Chakraborti, Tamaghna, Adhikari, Jhumpa

المساهمون: Department of Science and Technology, India, Center for Development of Advanced Computing (CDAC), Pune

المصدر: Fluid Phase Equilibria ; volume 478, page 42-57 ; ISSN 0378-3812

الاتاحة: http://dx.doi.org/10.1016/j.fluid.2018.09.001
https://api.elsevier.com/content/article/PII:S0378381218303613?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0378381218303613?httpAccept=text/plain

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15

Academic Journal

Phase Equilibria and Critical Point Predictions of Mixtures of Molecular Fluids Using Grand Canonical Transition Matrix Monte Carlo

المؤلفون: Chakraborti, Tamaghna, Adhikari, Jhumpa

المساهمون: Department of Science and Technology, Ministry of Science and Technology

المصدر: Industrial & Engineering Chemistry Research ; volume 56, issue 22, page 6520-6534 ; ISSN 0888-5885 1520-5045

الاتاحة: http://dx.doi.org/10.1021/acs.iecr.7b01114
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.7b01114

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16

Academic Journal

Molecular simulation study of miscibility of ternary and quaternary InGaAlN alloys.

المؤلفون: Adhikari, Jhumpa¹, Kofke, David A.¹

المصدر: Journal of Applied Physics. 6/1/2004, Vol. 95 Issue 11, p6129-6137. 9p. 1 Chart, 11 Graphs.

مصطلحات موضوعية: *ALLOYS, *SEMICONDUCTORS, *ZINC, *MONTE Carlo method, *THERMODYNAMICS, *PHYSICS

17

Academic Journal

Prediction of fluid-phase behavior of symmetrical binary Yukawa fluids using transition matrix Monte Carlo

المؤلفون: Chakraborti, Tamaghna, Adhikari, Jhumpa

المساهمون: Department of Science and Technology, India

المصدر: Fluid Phase Equilibria ; volume 415, page 64-74 ; ISSN 0378-3812

الاتاحة: http://dx.doi.org/10.1016/j.fluid.2016.01.049
https://api.elsevier.com/content/article/PII:S0378381216300474?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0378381216300474?httpAccept=text/plain

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18

Academic Journal

Prediction of fluid phase equilibria and interfacial tension of triangle-well fluids using transition matrix Monte Carlo

المؤلفون: Sengupta, Angan, Adhikari, Jhumpa

المصدر: Chemical Physics ; volume 469-470, page 16-24 ; ISSN 0301-0104

الاتاحة: http://dx.doi.org/10.1016/j.chemphys.2016.02.014
https://api.elsevier.com/content/article/PII:S0301010415300537?httpAccept=text/plain
https://api.elsevier.com/content/article/PII:S0301010415300537?httpAccept=text/xml

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19

Academic Journal

Fluid phase equilibria of triangle-well fluids confined inside slit pores: A transition matrix Monte Carlo simulation study

المؤلفون: Sengupta, Angan, Adhikari, Jhumpa

المساهمون: Department of Science and Technology, India

المصدر: Journal of Molecular Liquids ; volume 221, page 1184-1196 ; ISSN 0167-7322

الاتاحة: http://dx.doi.org/10.1016/j.molliq.2016.06.100
https://api.elsevier.com/content/article/PII:S0167732216312132?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0167732216312132?httpAccept=text/plain

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20

Academic Journal

Design of an ionic liquid as a solvent for the extraction of a pharmaceutical intermediate

المؤلفون: Harini, Madakashira, Jain, Shanu, Adhikari, Jhumpa, Noronha, Santosh B., Yamuna Rani, K.

المساهمون: Council of Scientific and Industrial Research

المصدر: Separation and Purification Technology ; volume 155, page 45-57 ; ISSN 1383-5866

الاتاحة: http://dx.doi.org/10.1016/j.seppur.2015.07.040
https://api.elsevier.com/content/article/PII:S1383586615301088?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S1383586615301088?httpAccept=text/plain

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