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Application
Discovery Studio
0.7659574468085106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05042016806722689
Amorphous Cell
0.22899159663865545
Blends
0.01050420168067227
CASTEP
0.39705882352941174
CDOCKER
0.16176470588235295
CHARMm
0.35084033613445376
COMPASS
0.36134453781512604
COMPASS III
0.014705882352941176
COSMOquick
0.0
COSMOtherm
0.02100840336134454
Catalyst
0.1638655462184874
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.029411764705882353
DFTB Plus
0.0063025210084033615
DMol3
0.45168067226890757
DPD
0.014705882352941176
Discover
0.06932773109243698
Forcite
0.37184873949579833
GULP
0.0546218487394958
LUDI
0.025210084033613446
LibDock
0.04411764705882353
LigandFit
0.04411764705882353
MODELER
0.3235294117647059
MesoDyn
0.01050420168067227
Mesocite
0.0063025210084033615
Mesoscale
0.029411764705882353
Morphology
0.012605042016806723
ONETEP
0.0021008403361344537
Polymorph
0.0
QSAR
0.004201680672268907
Quantum Mechanics
0.8256302521008403
Reflex
0.012605042016806723
Semi-empirical
0.01050420168067227
Sorption
0.037815126050420166
Synthia
0.0
VAMP
0.0021008403361344537
Visualization
0.5084033613445378
X-Cell
0.0
ZDOCK
0.058823529411764705
Year
2003
0.0
2004
0.19548872180451127
2005
0.20300751879699247
2006
0.2781954887218045
2007
0.3458646616541353
2008
0.44360902255639095
2009
0.2556390977443609
2010
0.2556390977443609
2011
0.12030075187969924
2012
0.09774436090225563
2013
0.48120300751879697
2014
0.9323308270676691
2015
0.8270676691729323
2016
0.12030075187969924
2017
0.20300751879699247
2018
0.45864661654135336
2019
0.2932330827067669
2020
1.0
2021
0.6992481203007519
2022
0.9398496240601504
2023
0.37593984962406013
2024
0.6616541353383458
2025
0.17293233082706766
2026
0.08270676691729323
Keywords
interaction
1.0
target
0.9413333333333334
between
0.49244444444444446
docking
0.15733333333333333
binding
0.1511111111111111
energy
0.1431111111111111
analysis
0.12177777777777778
potential
0.11377777777777778
surface
0.09155555555555556
experimental
0.08711111111111111
visualization
0.08088888888888889
adsorption
0.06488888888888888
mechanism
0.05422222222222222
well
0.05422222222222222
protein
0.05333333333333334
chemical
0.044444444444444446
role
0.03911111111111111
cell
0.03822222222222222
novel
0.033777777777777775
activity
0.02311111111111111
higher
0.016888888888888887
strong
0.016888888888888887
complex
0.016
formation
8.888888888888889E-4
modeler
0.0
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