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Application
Discovery Studio
1.0
Materials Studio
0.45161290322580644
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05714285714285714
Amorphous Cell
0.15714285714285714
Blends
0.0
CASTEP
0.2342857142857143
CDOCKER
0.35428571428571426
CHARMm
0.4857142857142857
COMPASS
0.22857142857142856
COMPASS III
0.04857142857142857
COSMOperm
0.0
COSMOtherm
0.025714285714285714
Catalyst
0.2
Classical Simulations
1.0
Crystallization
0.03428571428571429
DMol3
0.10285714285714286
Discover
0.0
Forcite
0.3514285714285714
GULP
0.0
LUDI
0.011428571428571429
LibDock
0.12
LigandFit
0.005714285714285714
MODELER
0.38
MesoDyn
0.0
Mesoscale
0.0
Morphology
0.005714285714285714
Polymorph
0.002857142857142857
QSAR
0.0
Quantum Mechanics
0.3314285714285714
Reflex
0.02
Sorption
0.008571428571428572
Visualization
0.8428571428571429
ZDOCK
0.04
Year
2024
0.2991304347826087
2025
1.0
2026
0.4747826086956522
2027
0.0
Keywords
novel
1.0
target
0.9174641148325359
potential
0.4043062200956938
docking
0.33373205741626794
analysis
0.21770334928229665
promising
0.17822966507177032
visualization
0.14114832535885166
synthesized
0.12440191387559808
binding
0.12320574162679426
activity
0.12081339712918661
development
0.11124401913875598
synthesis
0.08373205741626795
between
0.0729665071770335
therapeutic
0.07177033492822966
compound
0.0645933014354067
effective
0.02631578947368421
stability
0.023923444976076555
vitro
0.01555023923444976
design
0.014354066985645933
strong
0.014354066985645933
inhibition
0.013157894736842105
drug
0.007177033492822967
including
0.005980861244019139
potent
0.005980861244019139
protein
0.0
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