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s x(t ) = s x(t 1) + v x(t ) t ,

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t 1; v x(t ) , v (ty ) , v z(t ) t.

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104
v x(t ) = v x(t 1) + a x(t ) t ,
v (yt ) = v (yt 1) + a (yt ) t ,
(3)
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a x(t ) , a (ty ) , a z(t ) t.

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r r r N r
R = N + G + Mi , (4)
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M i (1):
r
Mi = ( (S S
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2
) r
+ ( S y S yi ) 2 + ( S z S yi ) 2 i (5)

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i = ;
( S x S xi ) 2 + ( S y S yi ) 2 + ( S z S zi ) 2
x

S y S yi
i = ;
( S x S xi ) 2 + ( S y S yi ) 2 + ( S z S zi ) 2
y

S z S zi
i = .
( S x S xi ) 2 + ( S y S yi ) 2 + ( S z S zi ) 2
z

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[3].

1. Kuksin A.Yu., Norman G.E., Stegailov V.V., Yanilkin A.V. Molecular simulation as a
scientific base of nanotechnologies in power engineering // Journ. of Engineering Thermo-
physics. 2009. 18. 197226.
2. .. . .: ,
1982. 312 .
3. .., .., .. .
- -
// . .: -. , 2010.
. 11.

The article aims at demonstrating a potential of algorithmization and properties of a

simple computational molecular and dynamic model, confirmed by a famous physical ex-
periment, i.e. free fluid flowing from a reservoir. The suggested model demonstrates absence
of necessity to allow for different fine physical phenomena for substantiating a spiral effect of
fluid jets under flowing through a round opening.

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