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Application
Discovery Studio
0.6254767353165522
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003303964757709251
Amorphous Cell
0.06828193832599119
Antibody
0.0011013215859030838
Blends
0.004405286343612335
CASTEP
0.6508810572687225
CDOCKER
0.10682819383259912
CHARMm
0.31057268722466963
COMPASS
0.20044052863436124
COSMOSim3D
0.0011013215859030838
COSMOtherm
0.06277533039647577
Catalyst
0.22466960352422907
Classical Simulations
0.7599118942731278
Conformers
0.0022026431718061676
Crystallization
0.05616740088105727
DMol3
0.3634361233480176
DPD
0.014317180616740088
Discover
0.04185022026431718
Forcite
0.10352422907488987
GULP
0.11343612334801761
LUDI
0.01762114537444934
LibDock
0.018722466960352423
LigandFit
0.09140969162995595
MCSS
0.004405286343612335
MODELER
0.3766519823788546
MesoDyn
0.009911894273127754
Mesocite
0.0011013215859030838
Mesoscale
0.02643171806167401
Morphology
0.013215859030837005
ONETEP
0.004405286343612335
Polymorph
0.007709251101321586
QSAR
0.006607929515418502
Quantum Mechanics
1.0
Reflex
0.028634361233480177
Reflex Plus
0.006607929515418502
Semi-empirical
0.0011013215859030838
Sorption
0.019823788546255508
Synthia
0.0
VAMP
0.0011013215859030838
Visualization
0.30506607929515417
X-Cell
0.004405286343612335
ZDOCK
0.01762114537444934
Year
2012
0.0
Keywords
target
1.0
between
0.20893223819301848
experimental
0.12782340862422997
energy
0.11190965092402463
analysis
0.08880903490759753
binding
0.06827515400410678
potential
0.06724845995893224
well
0.06570841889117043
chemical
0.062114989733059546
modeler
0.058521560574948665
novel
0.034394250513347026
activity
0.03234086242299795
interaction
0.030800821355236138
visualization
0.02566735112936345
docking
0.024640657084188913
crystal
0.022073921971252568
applied
0.015400410677618069
surface
0.014373716632443531
protein
0.011806981519507187
catalyst
0.01026694045174538
higher
0.006673511293634497
formation
0.005646817248459959
cell
0.004106776180698152
role
0.001540041067761807
form
0.0
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