<s>
TURBOMOLE	B-Application
is	O
an	O
ab	O
initio	O
computational	O
chemistry	O
program	O
that	O
implements	O
various	O
quantum	O
chemistry	O
methods	O
.	O
</s>
<s>
In	O
2007	O
,	O
TURBOMOLE	B-Application
GmbH	O
,	O
founded	O
by	O
R	O
.	O
Ahlrichs	O
,	O
F	O
.	O
Furche	O
,	O
C	O
.	O
Hättig	O
,	O
W	O
.	O
Klopper	O
,	O
M	O
.	O
Sierka	O
,	O
and	O
F	O
.	O
Weigend	O
,	O
took	O
over	O
the	O
responsibility	O
for	O
the	O
coordination	O
of	O
the	O
scientific	O
development	O
of	O
TURBOMOLE	B-Application
program	O
,	O
for	O
which	O
the	O
company	O
holds	O
all	O
copy	O
and	O
intellectual	O
property	O
rights	O
.	O
</s>
<s>
In	O
2018	O
David	O
P	O
.	O
Tew	O
joined	O
the	O
TURBOMOLE	B-Application
GmbH	O
.	O
</s>
<s>
In	O
the	O
year	O
2014	O
,	O
the	O
second	O
Turbomole	B-Application
article	O
has	O
been	O
published	O
.	O
</s>
<s>
The	O
number	O
of	O
citations	O
from	O
both	O
papers	O
indicates	O
that	O
the	O
Turbomole	B-Application
's	O
user	O
base	O
is	O
expanding	O
.	O
</s>
<s>
Turbomole	B-Application
was	O
developed	O
in	O
1987	O
and	O
turned	O
into	O
a	O
mature	O
program	O
system	O
under	O
the	O
control	O
of	O
Reinhart	O
Ahlrichs	O
and	O
his	O
collaborators	O
.	O
</s>
<s>
Turbomole	B-Application
can	O
perform	O
a	O
large-scale	O
quantum	O
chemical	O
simulations	O
of	O
molecules	O
,	O
clusters	O
,	O
and	O
later	O
periodic	O
solids	O
.	O
</s>
<s>
Gaussian	O
basis	O
sets	O
are	O
used	O
in	O
Turbomole	B-Application
.	O
</s>
<s>
However	O
,	O
up	O
to	O
the	O
year	O
2000	O
,	O
Turbomole	B-Application
was	O
only	O
limited	O
to	O
the	O
calculation	O
of	O
molecules	O
in	O
gas	O
phase	O
,	O
thus	O
,	O
COSMO	O
has	O
been	O
implemented	O
in	O
the	O
Turbomole	B-Application
in	O
a	O
cooperative	O
initiative	O
of	O
BASF	O
AG	O
and	O
Bayer	O
AG	O
.	O
</s>
<s>
Turbomole	B-Application
version	O
6.5	O
releasing	O
in	O
the	O
year	O
2013	O
,	O
comes	O
with	O
post-Kohn-Sham	O
calculations	O
within	O
the	O
random-phase	O
approximation	O
.	O
</s>
<s>
Turbomole	B-Application
also	O
comes	O
with	O
another	O
significant	O
additions	O
including	O
nonadiabatic	O
molecular	O
dynamics	O
,	O
ultra-efficient	O
higher	O
order	O
CC	O
methods	O
,	O
new	O
density	O
functionals	O
and	O
periodic	O
calculations	O
.	O
</s>
<s>
TmoleX	O
is	O
available	O
as	O
a	O
graphical	O
user	O
interface	O
for	O
Turbomole	B-Application
allowing	O
the	O
user	O
to	O
perform	O
the	O
entire	O
workflow	O
of	O
a	O
quantum	O
chemical	O
investigation	O
ranging	O
from	O
building	O
of	O
an	O
initial	O
structure	O
to	O
the	O
interpretation	O
of	O
the	O
results	O
.	O
</s>
