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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
1.8604651162790697E-4
CASTEP
1.8604651162790697E-4
Classical Simulations
5.581395348837209E-4
Crystallization
0.0
DMol3
0.0
Discover
0.0
Forcite
0.0
Quantum Mechanics
1.8604651162790697E-4
Reflex
0.0
Sorption
1.8604651162790697E-4
Visualization
1.0
Year
2002
0.0
2003
0.0015748031496062992
2004
0.014173228346456693
2005
0.023622047244094488
2006
0.025196850393700787
2007
0.04409448818897638
2008
0.07559055118110236
2009
0.14015748031496064
2010
0.18425196850393702
2011
0.04409448818897638
2012
0.07716535433070866
2013
0.4
2014
0.6031496062992125
2015
0.75748031496063
2016
0.9007874015748032
2017
1.0
2018
0.7937007874015748
2019
0.7559055118110236
2020
0.7322834645669292
2021
0.2692913385826772
2022
0.7559055118110236
2023
0.26614173228346455
2024
0.4204724409448819
2025
0.10393700787401575
2026
0.03779527559055118
Keywords
visualization
1.0
target
0.9608465608465608
docking
0.24423280423280425
binding
0.15153439153439152
potential
0.14624338624338623
analysis
0.14116402116402116
between
0.1382010582010582
activity
0.13015873015873017
protein
0.10941798941798941
novel
0.0962962962962963
synthesis
0.06624338624338624
interaction
0.06582010582010582
synthesized
0.052698412698412696
drug
0.0364021164021164
vitro
0.03492063492063492
well
0.03343915343915344
human
0.028783068783068782
inhibition
0.025608465608465608
compound
0.020105820105820106
chemical
0.01904761904761905
mechanism
0.008677248677248678
role
0.004232804232804233
silico
0.0035978835978835977
active
0.0019047619047619048
design
0.0
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