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Application
Discovery Studio
1.0
Materials Studio
0.22141119221411193
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10336976320582877
Amorphous Cell
0.075591985428051
Blends
0.001366120218579235
CASTEP
0.028233151183970857
CDOCKER
0.3957194899817851
CHARMm
0.5245901639344263
COMPASS
0.29326047358834245
COMPASS III
0.010018214936247723
COSMOmic
0.0
COSMOperm
4.553734061930783E-4
COSMOtherm
0.011384335154826957
Catalyst
0.4203096539162113
Classical Simulations
0.9348816029143898
Conformers
0.0018214936247723133
Crystallization
0.01092896174863388
DFTB Plus
0.004098360655737705
DMol3
0.10473588342440801
DPD
9.107468123861566E-4
Discover
0.023679417122040074
Forcite
0.25728597449908924
GULP
0.0031876138433515485
LUDI
0.020947176684881604
LibDock
0.11520947176684881
LigandFit
0.07377049180327869
MCSS
0.00273224043715847
MODELER
0.4098360655737705
Mesocite
0.0
Mesoscale
9.107468123861566E-4
Morphology
0.004553734061930784
ONETEP
4.553734061930783E-4
QSAR
0.004553734061930784
Quantum Mechanics
0.13160291438979962
Reflex
0.005009107468123861
Reflex Plus
4.553734061930783E-4
Semi-empirical
0.013205828779599272
Sorption
0.005009107468123861
VAMP
0.008652094717668488
Visualization
1.0
X-Cell
0.0018214936247723133
ZDOCK
0.03642987249544627
Year
2002
0.0
2003
0.0
2004
0.0015151515151515152
2005
0.0030303030303030303
2006
0.010606060606060607
2007
0.006060606060606061
2008
0.03787878787878788
2009
0.051515151515151514
2010
0.11666666666666667
2011
0.10303030303030303
2012
0.12727272727272726
2013
0.2515151515151515
2014
0.3196969696969697
2015
0.4121212121212121
2016
0.44545454545454544
2017
0.556060606060606
2018
0.6666666666666666
2019
0.843939393939394
2020
0.8393939393939394
2021
0.693939393939394
2022
0.8
2023
1.0
2024
0.9606060606060606
2025
0.8666666666666667
2026
0.09545454545454546
Keywords
inhibition
1.0
target
0.9663663663663664
docking
0.4026026026026026
potential
0.2876876876876877
visualization
0.21941941941941942
activity
0.2002002002002002
novel
0.15955955955955956
binding
0.14934934934934935
inhibitor
0.11811811811811812
analysis
0.11571571571571572
vitro
0.1045045045045045
compound
0.1043043043043043
synthesized
0.09109109109109109
potent
0.08988988988988988
inhibitory
0.06626626626626626
synthesis
0.06446446446446447
enzyme
0.05985985985985986
between
0.03803803803803804
protein
0.02942942942942943
drug
0.028028028028028028
treatment
0.015015015015015015
promising
0.01041041041041041
silico
0.00940940940940941
development
6.006006006006006E-4
interaction
0.0
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