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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
4.883607357968419E-4
Classical Simulations
3.2557382386456127E-4
Crystallization
0.0
DMol3
1.6278691193228064E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
8.139345596614033E-4
Reflex
0.0
Sorption
1.6278691193228064E-4
Visualization
1.0
Year
2002
0.0
2003
0.0012106537530266344
2004
0.010895883777239709
2005
0.018159806295399514
2006
0.01937046004842615
2007
0.03389830508474576
2008
0.05811138014527845
2009
0.10774818401937046
2010
0.14164648910411623
2011
0.03389830508474576
2012
0.05811138014527845
2013
0.3075060532687651
2014
0.4661016949152542
2015
0.5786924939467313
2016
0.7094430992736077
2017
0.8232445520581114
2018
0.6138014527845036
2019
0.549636803874092
2020
1.0
2021
0.6016949152542372
2022
0.5956416464891041
2023
0.21549636803874092
2024
0.35472154963680386
2025
0.07990314769975787
2026
0.029055690072639227
Keywords
visualization
1.0
target
0.9612388724035609
docking
0.2616839762611276
binding
0.1593100890207715
between
0.14688427299703263
analysis
0.14410237388724034
potential
0.14094955489614244
activity
0.12091988130563798
protein
0.11999258160237389
novel
0.0995919881305638
interaction
0.06862017804154302
synthesis
0.059903560830860535
synthesized
0.046550445103857564
drug
0.0448813056379822
well
0.03672106824925816
vitro
0.03245548961424333
human
0.028560830860534125
compound
0.022626112759643918
inhibition
0.021142433234421366
chemical
0.019287833827893175
mechanism
0.01279673590504451
role
0.006491097922848665
silico
0.005378338278931751
development
0.0033382789317507417
treatment
0.0
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