Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.015978695073235686
Solvation Chemistry
0.0
Modules
Adsorption Locator
7.886435331230284E-4
Amorphous Cell
0.00473186119873817
Antibody
0.00473186119873817
Blends
7.886435331230284E-4
CASTEP
0.0031545741324921135
CDOCKER
0.2578864353312303
CHARMm
0.31545741324921134
COMPASS
0.012618296529968454
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.002365930599369085
Catalyst
0.10331230283911672
Classical Simulations
0.3383280757097792
Crystallization
0.00473186119873817
DMol3
0.002365930599369085
DPD
7.886435331230284E-4
Forcite
0.01498422712933754
LUDI
0.00946372239747634
LibDock
0.08201892744479496
LigandFit
0.027602523659305992
MCSS
0.002365930599369085
MODELER
0.29574132492113564
Mesoscale
7.886435331230284E-4
Morphology
0.0
Quantum Mechanics
0.006309148264984227
Reflex
0.0031545741324921135
Reflex Plus
0.0
Sorption
0.002365930599369085
Visualization
1.0
ZDOCK
0.03706624605678233
Year
2020
0.0
Keywords
target
1.0
visualization
0.4835805084745763
docking
0.4295550847457627
potential
0.2319915254237288
binding
0.1816737288135593
activity
0.17796610169491525
novel
0.16790254237288135
protein
0.15148305084745764
analysis
0.13665254237288135
drug
0.07415254237288135
between
0.06938559322033898
inhibition
0.06673728813559322
interaction
0.06197033898305085
compound
0.059322033898305086
synthesis
0.05031779661016949
vitro
0.048728813559322036
treatment
0.04608050847457627
synthesized
0.03389830508474576
silico
0.03336864406779661
potent
0.030190677966101694
human
0.02489406779661017
modeler
0.010063559322033898
design
0.0031779661016949155
development
0.0031779661016949155
mechanism
0.0
Results
›
2305-2304
of
2304
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
223
224
225
226
227
228
229
230
231
Export search results as .csv: