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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
3.189029737702304E-4
Classical Simulations
1.594514868851152E-4
Crystallization
0.0
DMol3
1.594514868851152E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
4.7835446065534564E-4
Reflex
0.0
Sorption
7.97257434425576E-5
Visualization
1.0
Year
2002
0.0
2003
6.257822277847309E-4
2004
0.005632040050062578
2005
0.009386733416770964
2006
0.010012515644555695
2007
0.017521902377972465
2008
0.030037546933667083
2009
0.05569461827284105
2010
0.08135168961201501
2011
0.06570713391739674
2012
0.1032540675844806
2013
0.20337922403003755
2014
0.2647058823529412
2015
0.32040050062578224
2016
0.3667083854818523
2017
0.4612015018773467
2018
0.5331664580725908
2019
0.43929912390488113
2020
0.532540675844806
2021
0.672090112640801
2022
0.9142678347934918
2023
0.9386733416770964
2024
1.0
2025
0.6921151439299124
2026
0.11451814768460576
2027
0.0012515644555694619
Keywords
visualization
1.0
target
0.9606147050703966
docking
0.3549277629520567
potential
0.22471703321983988
analysis
0.17787797920309192
binding
0.1678476120364406
activity
0.13315542468022454
protein
0.11576332014355388
between
0.11014999539891414
novel
0.10619306156252875
synthesis
0.0653354191589215
interaction
0.06220668077666329
synthesized
0.054200791386767276
drug
0.05401674795251679
vitro
0.05272844391276341
silico
0.04499861967424312
compound
0.03975338179810435
inhibition
0.03662464341584614
well
0.018128278273672586
treatment
0.012975062114659059
human
0.008189932824146498
development
0.004232998987761112
promising
0.0023925646452562805
chemical
0.002300542928131039
mechanism
0.0
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