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Application
Discovery Studio
0.9461538461538461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0410958904109589
Amorphous Cell
0.2054794520547945
CASTEP
0.7397260273972602
CDOCKER
0.2054794520547945
CHARMm
0.3013698630136986
COMPASS
0.3150684931506849
COMPASS III
0.0136986301369863
COSMOtherm
0.0
Catalyst
0.1643835616438356
Classical Simulations
0.958904109589041
Conformers
0.0
Crystallization
0.0547945205479452
DFTB Plus
0.0
DMol3
0.1917808219178082
Discover
0.0136986301369863
Forcite
0.3835616438356164
GULP
0.0273972602739726
LibDock
0.0958904109589041
LigandFit
0.0
MODELER
0.3287671232876712
QSAR
0.0
Quantum Mechanics
0.9315068493150684
Reflex
0.0547945205479452
Reflex Plus
0.0
Semi-empirical
0.0
Visualization
1.0
ZDOCK
0.0136986301369863
Year
2013
0.0
2014
0.0625
2015
0.020833333333333332
2016
0.020833333333333332
2017
0.14583333333333334
2018
0.125
2019
0.08333333333333333
2020
0.3541666666666667
2021
0.3125
2022
1.0
2023
0.7083333333333334
2024
0.9791666666666666
2025
0.5
2026
0.14583333333333334
Keywords
target
1.0
visualization
0.18834080717488788
potential
0.16591928251121077
between
0.15695067264573992
docking
0.15695067264573992
analysis
0.14798206278026907
activity
0.06726457399103139
experimental
0.05829596412556054
novel
0.053811659192825115
effective
0.04035874439461883
energy
0.026905829596412557
interaction
0.026905829596412557
promising
0.026905829596412557
chemical
0.02242152466367713
binding
0.017937219730941704
mechanism
0.017937219730941704
active
0.013452914798206279
cell
0.008968609865470852
design
0.008968609865470852
synthesized
0.008968609865470852
well
0.008968609865470852
stability
0.004484304932735426
synthesis
0.004484304932735426
development
0.0
including
0.0
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