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Application
Discovery Studio
1.0
Materials Studio
0.14728060324081502
Solvation Chemistry
0.0
Modules
Adsorption Locator
4.2283298097251583E-4
Amorphous Cell
0.0015503875968992248
CASTEP
0.001127554615926709
CDOCKER
9.866102889358704E-4
CHARMm
0.0015503875968992248
COMPASS
0.001832276250880902
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
5.637773079633545E-4
Catalyst
4.2283298097251583E-4
Classical Simulations
0.005637773079633545
Crystallization
1.4094432699083862E-4
DMol3
0.0
Forcite
0.001973220577871741
GULP
2.8188865398167724E-4
LibDock
1.4094432699083862E-4
MODELER
0.0012684989429175475
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.0012684989429175475
Reflex
0.0
Sorption
1.4094432699083862E-4
Synthia
0.0
Visualization
1.0
Year
2022
0.23853923853923853
2023
0.5730380730380731
2024
1.0
2025
0.8504273504273504
2026
0.11344211344211344
2027
0.0
Keywords
visualization
1.0
target
0.957328990228013
docking
0.508957654723127
potential
0.389413680781759
analysis
0.26384364820846906
binding
0.18241042345276873
activity
0.14315960912052117
protein
0.11840390879478828
silico
0.11482084690553745
novel
0.10879478827361563
vitro
0.08941368078175896
between
0.08371335504885993
synthesis
0.07149837133550489
drug
0.07133550488599348
synthesized
0.06074918566775244
promising
0.06009771986970684
compound
0.05928338762214984
therapeutic
0.05488599348534202
interaction
0.05358306188925081
inhibition
0.05
treatment
0.04283387622149837
including
0.02687296416938111
development
0.012377850162866449
effective
0.008143322475570033
potent
0.0
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