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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
3.167564143173899E-4
Classical Simulations
0.0
Crystallization
0.0
DMol3
1.0558547143912998E-4
Discover
0.0
Quantum Mechanics
5.279273571956499E-4
Reflex
0.0
Visualization
1.0
Year
2002
0.0
2003
6.402048655569782E-4
2004
0.0076824583866837385
2005
0.008962868117797696
2006
0.009603072983354673
2007
0.017285531370038413
2008
0.030089628681177975
2009
0.05121638924455826
2010
0.07106274007682459
2011
0.015364916773367477
2012
0.01792573623559539
2013
0.16261203585147246
2014
0.2413572343149808
2015
0.29897567221510885
2016
0.2919334186939821
2017
0.2912932138284251
2018
0.2970550576184379
2019
0.353393085787452
2020
0.4731113956466069
2021
0.6895006402048656
2022
0.8258642765685019
2023
1.0
2024
0.6254801536491678
2025
0.23687580025608196
2026
0.0147247119078105
Keywords
visualization
1.0
target
0.9649208282582217
docking
0.35858708891595614
potential
0.21315468940316687
analysis
0.17454323995127893
binding
0.17271619975639463
activity
0.13739342265529841
protein
0.12253349573690621
between
0.10621193666260657
novel
0.10596833130328867
interaction
0.07113276492082826
synthesis
0.0658952496954933
drug
0.06053593179049939
vitro
0.058830694275274056
synthesized
0.052862362971985384
silico
0.04786845310596833
compound
0.04250913520097442
inhibition
0.03544457978075518
well
0.015347137637028014
human
0.013885505481120585
treatment
0.01266747868453106
chemical
0.007673568818514007
development
0.0035322777101096225
mechanism
6.090133982947625E-4
active
0.0
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