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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
0.0
Classical Simulations
0.0
Forcite
0.0
Quantum Mechanics
0.0
Sorption
0.0
Visualization
1.0
Year
2002
0.0
2003
0.0029154518950437317
2004
0.026239067055393587
2005
0.043731778425655975
2006
0.04664723032069971
2007
0.08163265306122448
2008
0.13994169096209913
2009
0.22740524781341107
2010
0.2857142857142857
2011
0.029154518950437316
2012
0.07580174927113703
2013
0.5947521865889213
2014
1.0
2015
0.5276967930029155
2016
0.05830903790087463
2017
0.27696793002915454
2018
0.4314868804664723
2019
0.11078717201166181
2020
0.7463556851311953
2021
0.48104956268221577
2022
0.9533527696793003
2023
0.2099125364431487
2024
0.7784256559766763
2025
0.1924198250728863
2026
0.06997084548104957
Keywords
visualization
1.0
target
0.9553372041089773
docking
0.251004912907548
binding
0.15855292541313087
potential
0.1576596694953104
analysis
0.1540866458240286
between
0.15230013398838768
activity
0.11076373380973649
protein
0.10808396605627513
novel
0.09066547565877624
interaction
0.062081286288521664
synthesis
0.04689593568557392
synthesized
0.0401965163019205
drug
0.037516748548459135
vitro
0.03394372487717731
human
0.030817329164805715
well
0.022331397945511387
chemical
0.014292094685127288
inhibition
0.010719071013845467
role
0.010719071013845467
silico
0.007146047342563644
compound
0.006699419383653417
treatment
0.0022331397945511387
development
8.932559178204555E-4
active
0.0
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