<s>
CrystalExplorer	B-Application
or	O
CE	O
is	O
a	O
freeware	O
designed	O
to	O
analysis	O
the	O
crystal	O
structure	O
with	O
*	O
.cif	O
file	O
format	O
.	O
</s>
<s>
CrystalExplorer	B-Application
launched	O
as	O
a	O
graphical	O
user	O
interface	O
which	O
facilitates	O
the	O
visualization	O
of	O
interactions	O
in	O
molecular	O
crystal	O
structures	O
.	O
</s>
<s>
CrystalExplorer	B-Application
2.1	O
designed	O
for	O
Mac	B-Application
OS	I-Application
X	O
,	O
Windows	O
and	O
Linux	B-Application
platforms	O
for	O
the	O
analysis	O
of	O
crystal	O
structures	O
and	O
can	O
be	O
used	O
to	O
investigate	O
many	O
areas	O
of	O
solid-state	O
chemistry	O
such	O
as	O
studying	O
intermolecular	O
interactions	O
,	O
polymorphism	O
,	O
the	O
effects	O
of	O
pressure	O
and	O
temperature	O
on	O
crystal	O
structures	O
,	O
single-crystal	O
to	O
single-crystal	O
reactions	O
,	O
analyzing	O
crystal	O
voids	O
,	O
structure-property	O
relationships	O
,	O
isostructural	O
compounds	O
,	O
and	O
calculate	O
intermolecular	O
interaction	O
energies	O
.	O
</s>
<s>
Currently	O
in	O
2020	O
September	O
,	O
there	O
are	O
more	O
than	O
2000	O
research	O
papers	O
that	O
cite	O
CrystalExplorer	B-Application
software	O
as	O
per	O
google	O
scholar	O
analysis	O
.	O
</s>
<s>
CrystalExplorer17	O
is	O
licensed	O
free-of-charges	O
under	O
conditions	O
,	O
such	O
as	O
not	O
using	O
the	O
free	O
version	O
of	O
CrystalExplorer	B-Application
to	O
conduct	O
commercial	O
or	O
confidential	O
research	O
,	O
or	O
research	O
that	O
is	O
not	O
likely	O
to	O
be	O
published	O
in	O
a	O
peer-reviewed	O
journal	O
.	O
</s>
