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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
1.0851871947911015E-4
CASTEP
4.340748779164406E-4
Classical Simulations
3.2555615843733043E-4
Crystallization
0.0
DMol3
2.170374389582203E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
6.511123168746609E-4
Reflex
0.0
Sorption
1.0851871947911015E-4
Visualization
1.0
Year
2002
0.0
2003
6.91085003455425E-4
2004
0.0082930200414651
2005
0.009675190048375951
2006
0.010366275051831375
2007
0.018659295093296474
2008
0.03248099516240498
2009
0.0608154803040774
2010
0.08500345542501728
2011
0.026952315134761574
2012
0.026952315134761574
2013
0.19488597097442986
2014
0.29163787145818937
2015
0.35798203178991017
2016
0.42709053213545267
2017
0.5314443676572218
2018
0.6005528680027643
2019
0.6316516931582584
2020
0.9633724948168625
2021
1.0
2022
0.47339322736696615
2023
0.3234277816171389
2024
0.14789219073946094
2025
0.10020732550103663
2026
0.0110573600552868
Keywords
visualization
1.0
target
0.9639348339758737
docking
0.3008332296977988
potential
0.1652779505036687
binding
0.15545330182813083
analysis
0.1462504663599055
activity
0.12958587240392985
between
0.12336774033080462
protein
0.11391617957965428
novel
0.10633005845044148
interaction
0.06504166148488993
synthesis
0.06354930978733989
synthesized
0.0507399577167019
drug
0.04999378186792688
vitro
0.03880114413630145
inhibition
0.0373087924387514
well
0.031961198855863696
compound
0.031090660365626167
human
0.025121253575425943
silico
0.02350453923641338
chemical
0.01305807735356299
treatment
0.005845044148737719
mechanism
0.004477055092650168
active
6.218132073125233E-4
potent
0.0
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