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UMLS. CSP-HL7-ICD9CM-NCI-NDFRT-RXNORM
%
A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
M M0 M1 M2 M4 M5 M7 M8 M9 MA MB MC MD ME MF MG MH MI MK ML MM MN MO MP MR MS MT MU MV MY
MO MOA MOB MOC MOD MOE MOF MOG MOH MOI MOK MOL MOM MON MOO MOP MOQ MOR MOS MOT MOU MOV MOW MOX MOY MOZ

molecular dynamics

[standard computational technique used following the temporal evolution of a system of particles, interacting with each other by means of a certain law; various phenomena can be studied such as phase transitions, liquid structure, defects in solids (vacancies, dislocations, grain boundaries, etc), amorphous materials, surfaces, clusters; the interplay between structure and dynamics of molecules and how these influence function. ( CSP )]
UMLS (CSP) C0596957
 
Molecular Function
Relation/PAR: computer modeling
Conformal
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