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Application
Discovery Studio
0.8333333333333334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025
Amorphous Cell
0.0875
CASTEP
0.6
CDOCKER
0.3125
CHARMm
0.4375
COMPASS
0.15
COMPASS III
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0875
Catalyst
0.375
Classical Simulations
0.925
Crystallization
0.075
DMol3
0.4
Discover
0.0
Forcite
0.2
GULP
0.05
LUDI
0.0125
LibDock
0.075
LigandFit
0.025
MODELER
0.275
Morphology
0.0125
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.0375
Semi-empirical
0.0
Sorption
0.0
VAMP
0.0
Visualization
0.65
ZDOCK
0.0125
Year
2003
0.0
2005
0.022222222222222223
2007
0.0
2008
0.022222222222222223
2009
0.0
2011
0.044444444444444446
2012
0.13333333333333333
2013
0.2222222222222222
2014
0.17777777777777778
2015
0.3111111111111111
2016
0.6222222222222222
2017
0.37777777777777777
2018
0.13333333333333333
2019
0.9555555555555556
2020
0.24444444444444444
2021
0.08888888888888889
2022
1.0
2023
0.5333333333333333
2024
0.13333333333333333
2025
0.13333333333333333
2026
0.06666666666666667
Keywords
promising
1.0
target
0.9636363636363636
potential
0.15454545454545454
novel
0.12727272727272726
docking
0.10909090909090909
activity
0.1
chemical
0.09090909090909091
compound
0.08636363636363636
between
0.08181818181818182
visualization
0.08181818181818182
analysis
0.06363636363636363
catalyst
0.06363636363636363
energy
0.06363636363636363
synthesized
0.05909090909090909
design
0.031818181818181815
cell
0.02727272727272727
higher
0.02727272727272727
effective
0.022727272727272728
synthesis
0.022727272727272728
development
0.01818181818181818
potent
0.01818181818181818
active
0.004545454545454545
drug
0.004545454545454545
experimental
0.0
performance
0.0
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