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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
4.185851820845542E-4
Classical Simulations
1.3952839402818474E-4
Crystallization
0.0
DMol3
1.3952839402818474E-4
Discover
0.0
Quantum Mechanics
6.976419701409237E-4
Reflex
0.0
Sorption
0.0
Visualization
1.0
Year
2002
0.0
2003
0.0011806375442739079
2004
0.014167650531286895
2005
0.01652892561983471
2006
0.01770956316410862
2007
0.031877213695395513
2008
0.05548996458087367
2009
0.1038961038961039
2010
0.14521841794569068
2011
0.04604486422668241
2012
0.04604486422668241
2013
0.33293978748524206
2014
0.49586776859504134
2015
0.5584415584415584
2016
0.6942148760330579
2017
0.8736717827626919
2018
1.0
2019
0.8913813459268005
2020
0.8760330578512396
2021
0.9822904368358913
2022
0.39787485242030696
2023
0.4805194805194805
2024
0.15230224321133412
2025
0.17119244391971664
2026
0.018890200708382526
Keywords
visualization
1.0
target
0.9640528073803085
docking
0.27039923651980274
binding
0.1590583744234134
potential
0.14776522983935103
analysis
0.1414028948624145
between
0.12867822490854144
activity
0.1270876411643073
protein
0.11849848894544297
novel
0.10243359312867822
interaction
0.068872276125338
synthesis
0.06298711627167171
synthesized
0.04883092094798791
drug
0.04405916971528551
vitro
0.03610625099411484
human
0.032129791633529504
well
0.032129791633529504
inhibition
0.02815333227294417
compound
0.02672180690313345
chemical
0.017496421186575472
silico
0.011929378081756004
mechanism
0.01129314458406235
role
0.0077938603467472565
development
0.002863050739621441
active
0.0
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