{"id":{"repo_id":"wfu","oai_identifier":"oai:wakespace.lib.wfu.edu:10339/82238"},"canonical_url":"https://search.dev.ndltd.org/etd/wfu/oai:wakespace.lib.wfu.edu:10339/82238","repository":{"repo_id":"wfu","name":"Wake Forest University","base_url":"https://wakespace.lib.wfu.edu/oai/request"},"display":{"title":"Dynamic Parallelism in GPU Optimized Barnes Hut Trees for Molecular Dynamics Simulations","abstract":"Since the beginning of the modern computing era, high performance computing has been pushing the boundaries of the types of problems that can be solved in many different disciplines. One of the leading fields is computational biophysics where molecular dynamics (MD) simulations provide microscopic resolution details of how biomolecules move, fold, and assemble into intricate complexes that perform biological functions. However, it still remains a challenge to accurately perform MD simulations of biologically relevant complexes at timescales that can be directly compared with experiments. While the fundamental features of biomolecular dynamics, folding, and assembly are very interesting, their misfolding or misassembly can lead to deleterious repercussions that lead to diseases such as Parkinson's and Alzheimer's. MD simulations have played key roles in successes so far in directing experiments that lead to therapies, but advances in high performance computing hardware and algorithms will expand the scope of the problems that can be solved.","abstract_html":"Since the beginning of the modern computing era, high performance computing has been pushing the boundaries of the types of problems that can be solved in many different disciplines. One of the leading fields is computational biophysics where molecular dynamics (MD) simulations provide microscopic resolution details of how biomolecules move, fold, and assemble into intricate complexes that perform biological functions. However, it still remains a challenge to accurately perform MD simulations of biologically relevant complexes at timescales that can be directly compared with experiments. While the fundamental features of biomolecular dynamics, folding, and assembly are very interesting, their misfolding or misassembly can lead to deleterious repercussions that lead to diseases such as Parkinson's and Alzheimer's. MD simulations have played key roles in successes so far in directing experiments that lead to therapies, but advances in high performance computing hardware and algorithms will expand the scope of the problems that can be solved.","abstract_has_math":false,"creators":["Carranza, Melisa"],"institution":"Wake Forest University","degree_name":null,"degree_level":null,"degree_discipline":null,"degree_department":null,"school":null,"contributors":[],"advisors":[],"committee_chairs":[],"committee_members":[],"year":2017,"date_issued":"2017","date_published":"2017","updated_at":"2026-07-27T22:02:11Z","subjects":["barnes hut trees"],"languages":["en"],"rights":[],"rights_urls":[],"identifier_entries":[]},"links":{"outbound_url":"http://hdl.handle.net/10339/82238","outbound_label":"Handle","outbound_source":"dc:identifier.uri"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:creator","label":"Author","values":["Carranza, Melisa"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"dc:date.accessioned","label":"Dc Date Accessioned","values":["2017-06-15T08:36:11Z"]},{"key":"dc:date.available","label":"Dc Date Available","values":["2017-06-15T08:36:11Z"]},{"key":"dc:date.issued","label":"Date","values":["2017"]},{"key":"dc:publisher","label":"Institution","values":["Wake Forest University"]},{"key":"dc:type","label":"Dc Type","values":["Thesis"]}]},{"id":"subjects_keywords","label":"Subjects and Keywords","entries":[{"key":"dc:subject","label":"Dc Subject","values":["barnes hut trees"]}]},{"id":"language_rights","label":"Language and Rights","entries":[{"key":"dc:language.iso","label":"Language (ISO)","values":["en"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier.uri","label":"Identifier URI","values":["http://hdl.handle.net/10339/82238"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description.abstract","label":"Abstract","values":["Since the beginning of the modern computing era, high performance computing has been pushing the boundaries of the types of problems that can be solved in many different disciplines. One of the leading fields is computational biophysics where molecular dynamics (MD) simulations provide microscopic resolution details of how biomolecules move, fold, and assemble into intricate complexes that perform biological functions. However, it still remains a challenge to accurately perform MD simulations of biologically relevant complexes at timescales that can be directly compared with experiments. While the fundamental features of biomolecular dynamics, folding, and assembly are very interesting, their misfolding or misassembly can lead to deleterious repercussions that lead to diseases such as Parkinson's and Alzheimer's. MD simulations have played key roles in successes so far in directing experiments that lead to therapies, but advances in high performance computing hardware and algorithms will expand the scope of the problems that can be solved."]},{"key":"dc:title","label":"Title","values":["Dynamic Parallelism in GPU Optimized Barnes Hut Trees for Molecular Dynamics Simulations"]}]}],"canonical_facts":{"dc:creator":["Carranza, Melisa"],"dc:date.accessioned":["2017-06-15T08:36:11Z"],"dc:date.available":["2017-06-15T08:36:11Z"],"dc:date.issued":["2017"],"dc:description.abstract":["Since the beginning of the modern computing era, high performance computing has been pushing the boundaries of the types of problems that can be solved in many different disciplines. One of the leading fields is computational biophysics where molecular dynamics (MD) simulations provide microscopic resolution details of how biomolecules move, fold, and assemble into intricate complexes that perform biological functions. However, it still remains a challenge to accurately perform MD simulations of biologically relevant complexes at timescales that can be directly compared with experiments. While the fundamental features of biomolecular dynamics, folding, and assembly are very interesting, their misfolding or misassembly can lead to deleterious repercussions that lead to diseases such as Parkinson's and Alzheimer's. MD simulations have played key roles in successes so far in directing experiments that lead to therapies, but advances in high performance computing hardware and algorithms will expand the scope of the problems that can be solved."],"dc:identifier.uri":["http://hdl.handle.net/10339/82238"],"dc:language.iso":["en"],"dc:publisher":["Wake Forest University"],"dc:subject":["barnes hut trees"],"dc:title":["Dynamic Parallelism in GPU Optimized Barnes Hut Trees for Molecular Dynamics Simulations"],"dc:type":["Thesis"]},"updated_at":"2026-07-27T22:02:11Z"}