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Application
Discovery Studio
0.4675652906486942
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009864364981504316
Amorphous Cell
0.08384710234278668
Blends
0.0012330456226880395
CASTEP
0.6350184956843403
CDOCKER
0.10234278668310727
CHARMm
0.23057953144266338
COMPASS
0.17139334155363747
COSMOconf
0.0
COSMOtherm
0.05672009864364982
Catalyst
0.17385943279901356
Classical Simulations
0.6609124537607891
Conformers
0.006165228113440197
Crystallization
0.07768187422934648
DFTB Plus
0.0012330456226880395
DMol3
0.36621454993834773
DPD
0.014796547472256474
Discover
0.06658446362515413
Equilibria
0.0
Forcite
0.12700369913686807
GULP
0.11220715166461159
LUDI
0.006165228113440197
LibDock
0.029593094944512947
LigandFit
0.04932182490752158
MCSS
0.0
MODELER
0.23674475955610358
MesoDyn
0.007398273736128237
Mesocite
0.002466091245376079
Mesoscale
0.027127003699136867
Morphology
0.013563501849568433
ONETEP
0.0036991368680641184
Polymorph
0.002466091245376079
QSAR
0.0036991368680641184
Quantum Mechanics
1.0
Reflex
0.05425400739827373
Reflex Plus
0.009864364981504316
Reflex QPA
0.0
Semi-empirical
0.0036991368680641184
Sorption
0.006165228113440197
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0012330456226880395
Visualization
0.29469790382244143
X-Cell
0.0036991368680641184
ZDOCK
0.027127003699136867
Year
2014
0.0
Keywords
target
1.0
between
0.22655758338577722
experimental
0.13341724354940215
energy
0.12271869100062932
chemical
0.0736312146003776
well
0.06985525487728131
potential
0.06104468219005664
surface
0.059786028949024544
interaction
0.056639395846444306
analysis
0.05601006922592826
novel
0.042794210195091255
binding
0.039647577092511016
visualization
0.03838892385147892
higher
0.022655758338577723
docking
0.018879798615481436
applied
0.01762114537444934
synthesized
0.01762114537444934
activity
0.01195720578980491
formation
0.011327879169288861
crystal
0.010069225928256766
stable
0.008181246066708621
modeler
0.005663939584644431
cell
0.0012586532410320957
synthesis
6.293266205160479E-4
protein
0.0
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