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Application
Discovery Studio
1.0
Materials Studio
0.0286409078627398
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005517241379310344
Amorphous Cell
0.00896551724137931
Blends
6.89655172413793E-4
CASTEP
0.006206896551724138
CDOCKER
0.48482758620689653
CHARMm
0.7096551724137931
COMPASS
0.021379310344827585
COMPASS III
0.0
COSMOperm
6.89655172413793E-4
COSMOtherm
0.006896551724137931
Catalyst
0.5827586206896552
Classical Simulations
0.7503448275862069
Conformers
0.0
Crystallization
0.004137931034482759
DMol3
0.021379310344827585
Discover
0.002758620689655172
Forcite
0.025517241379310347
GULP
6.89655172413793E-4
LUDI
0.07172413793103448
LibDock
0.16551724137931034
LigandFit
0.1489655172413793
MCSS
0.006206896551724138
MODELER
0.5986206896551725
Morphology
6.89655172413793E-4
QSAR
0.0020689655172413794
Quantum Mechanics
0.028275862068965516
Reflex
0.002758620689655172
Semi-empirical
0.0020689655172413794
Sorption
0.0020689655172413794
TURBOMOLE
0.0
VAMP
0.0020689655172413794
Visualization
1.0
X-Cell
6.89655172413793E-4
ZDOCK
0.0503448275862069
Year
2005
0.001597444089456869
2006
0.001597444089456869
2007
0.012779552715654952
2008
0.0463258785942492
2009
0.12140575079872204
2010
0.12300319488817892
2011
0.03514376996805112
2012
0.036741214057507986
2013
0.3562300319488818
2014
0.43610223642172524
2015
0.41373801916932906
2016
0.48722044728434505
2017
0.610223642172524
2018
0.7364217252396166
2019
1.0
2020
0.23961661341853036
2021
0.3961661341853035
2022
0.17891373801916932
2023
0.4249201277955272
2024
0.12300319488817892
2025
0.2827476038338658
2026
0.0
Keywords
docking
1.0
target
0.9647687952186222
binding
0.2931739540736081
potential
0.27241270839886755
visualization
0.2510223340673168
analysis
0.18433469644542308
novel
0.18024536017615603
activity
0.1736395092796477
protein
0.1667190940547342
interaction
0.10317709971689211
inhibition
0.09657124882038377
between
0.0962566844919786
drug
0.09090909090909091
compound
0.08587606165460837
synthesis
0.06888958792072979
synthesized
0.06731676627870399
modeler
0.06542938030827304
catalyst
0.06354199433784209
vitro
0.05190311418685121
potent
0.04561182761874803
silico
0.031770997168921046
human
0.025479710600817867
cdocker
0.013526266121421831
design
0.0018873859704309531
enzyme
0.0
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