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Application
Discovery Studio
0.7164179104477612
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05555555555555555
Amorphous Cell
0.2222222222222222
Antibody
0.0
Blends
0.011111111111111112
CASTEP
0.37777777777777777
CDOCKER
0.17777777777777778
CHARMm
0.2777777777777778
COMPASS
0.3333333333333333
COSMOtherm
0.08888888888888889
Catalyst
0.16666666666666666
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.044444444444444446
DFTB Plus
0.0
DMol3
0.4888888888888889
Discover
0.05555555555555555
Forcite
0.34444444444444444
GULP
0.08888888888888889
LUDI
0.0
LibDock
0.06666666666666667
LigandFit
0.03333333333333333
MODELER
0.26666666666666666
MesoDyn
0.011111111111111112
Mesoscale
0.011111111111111112
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.8555555555555555
Reflex
0.022222222222222223
Reflex Plus
0.0
Semi-empirical
0.011111111111111112
Sorption
0.03333333333333333
VAMP
0.0
Visualization
0.6
ZDOCK
0.011111111111111112
Year
2002
0.0
2003
0.15384615384615385
2004
0.02564102564102564
2005
0.1282051282051282
2006
0.0
2007
0.15384615384615385
2008
0.10256410256410256
2010
0.05128205128205128
2011
0.20512820512820512
2012
0.3333333333333333
2013
0.6923076923076923
2014
0.3333333333333333
2015
0.41025641025641024
2016
1.0
2017
0.358974358974359
2018
0.1282051282051282
2019
0.1794871794871795
2020
0.23076923076923078
2021
0.28205128205128205
2022
0.8717948717948718
2023
0.10256410256410256
2024
0.07692307692307693
2025
0.07692307692307693
2026
0.05128205128205128
Keywords
interaction
1.0
target
0.9380530973451328
between
0.4778761061946903
binding
0.12831858407079647
energy
0.12389380530973451
analysis
0.11946902654867257
surface
0.11946902654867257
visualization
0.11946902654867257
adsorption
0.11504424778761062
docking
0.11504424778761062
potential
0.11504424778761062
experimental
0.10176991150442478
chemical
0.08849557522123894
well
0.0752212389380531
novel
0.05752212389380531
cell
0.048672566371681415
mechanism
0.048672566371681415
activity
0.04424778761061947
protein
0.04424778761061947
design
0.022123893805309734
inhibition
0.017699115044247787
order
0.01327433628318584
role
0.01327433628318584
higher
0.004424778761061947
active
0.0
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