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Shodhganga
: a reservoir of Indian theses @ INFLIBNET
The Shodhganga@INFLIBNET Centre provides a platform for research students to deposit their Ph.D. theses and make it available to the entire scholarly community in open access.
Shodhganga@INFLIBNET
Browsing by Keyword Molecular dynamics
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Showing results 1 to 19 of 19
Upload Date
Title
Researcher
Guide(s)
18-Feb-2023
A Multiscale Model For Simulation Of Plastic Deformation Behavior Of Ni Based Alloys With Explicit Consideration Of The Effect Of Grain Boundaries
SAGAR CHANDRA
M K Samal
24-May-2023
Artificial intelligence to predict dynamic properties of amino acids of small hydrolases using molecular dynamic approaches
Panwar, Anil
Ashok Kumar
13-Dec-2022
Computational Investigation of Glucose Binding Receptor
Kondabala, Rajesh
Ali, Amjad and Kumar, Vijay
13-Jun-2023
Computational Studies of Deep Eutectic Solvent
Deepak Kumar Panda
Bhargava B. L.
16-May-2019
Identification of Deleterious nsSNPs in Cell Cycle Regulatory Gene E2F1 and their Role in Susceptibility to Common Cancers in Himachal Pradesh Population
Singh, Sanjay
Changotra, Harish
23-Mar-2015
Insight into Nucleation of Microtubules to Realize Novel Drug Targets
Suri, Charu
Naik, Pradeep Kumar
3-May-2024
investigating the aggregatin of neurodegenerative proyteins using molecular dynamics simulations implications for tau pathogenesisi
Unmesh Dutta Chowdhury
dr bhargava b l
17-Jul-2018
Ion beam induced fragmentation of molecules
Ajit Kumar
Nair, Lekha
14-Nov-2022
Molecular dynamics simulation study of liquid waters and its properties
Prasad, Mahabir
Chakraborty, Somendra Nath
21-Dec-2023
Molecular Dynamics Simulations of Gay Berne Liquid Crystals in Two Dimensions
Bharti
Deb, Debabrata
13-Aug-2014
Molecular dynamics simulations of some nucleic acids and their complexes
Varghese, Mathew K
Sudarsanakumar, C; Unnikrishnan, N V
11-Feb-2022
Spectroscopic investigation about the unfolding pathways of proteins induced by denaturing agents
Biswas, Biswajit
Singh, Prashant Chandra
8-Nov-2013
Studies in molecular dynamics: new criteria for evaluation of intramolecular force fields
Nair, S Sasidharan
Joseph, Babu K
11-Feb-2015
Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study
Priyadarshini M
Gautam P
6-Jul-2022
Study Of Advanced Methods For Reliability Analysis Of Digital I and C Systems
SHUKLA DARPAN KRISHNAKUMAR
M K Samal
12-May-2023
Synthesis of Modified Peptides Allied with Heterocyclic Compounds as an Antimicrobial Agent
Tivari, Sunil Ramsurat
Jadeja, Yashwantsinh
30-Dec-2022
The influence of nanoparticles on the evaporation of nanodroplets molecular dynamics and experimental investigations
V, Arunkumar
V, Sajith and sathian, Sarith P
30-Dec-2022
The influence of nanoparticles on the evaporation of nanodroplets molecular dynamics and experimental investigations
V, Arunkumar
V, Sajith and sathian, Sarith P
2-Feb-2022
Theoretical and molecular dynamics simulation studies of the homogeneous binary mixtures using nearest neighbor distribution functions
Sur, Prabuddha
Bhattacharjee, Biplab