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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
7.467702188036741E-5
CASTEP
2.9870808752146963E-4
Classical Simulations
2.2403106564110222E-4
Crystallization
0.0
DMol3
1.4935404376073482E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
4.4806213128220445E-4
Reflex
0.0
Sorption
7.467702188036741E-5
Visualization
1.0
Year
2002
0.0
2003
6.049606775559589E-4
2004
0.0054446460980036296
2005
0.009074410163339383
2006
0.009679370840895343
2007
0.01693889897156685
2008
0.029038112522686024
2009
0.05384150030248034
2010
0.08166969147005444
2011
0.06170598911070781
2012
0.0998185117967332
2013
0.20205686630369027
2014
0.25650332728372655
2015
0.3139745916515426
2016
0.37507562008469447
2017
0.4513006654567453
2018
0.5130066545674531
2019
0.558983666061706
2020
0.793708408953418
2021
0.6926799758015729
2022
0.837870538415003
2023
1.0
2024
0.9449485783424078
2025
0.6848154869933454
2026
0.0925589836660617
2027
6.049606775559589E-4
Keywords
visualization
1.0
target
0.9631922944616443
docking
0.36162710698314415
potential
0.2303061575507396
analysis
0.18395252837977297
binding
0.16675266597867217
activity
0.13347093223254214
between
0.11489508083935329
protein
0.11429308565531476
novel
0.1019951840385277
synthesis
0.06596147230822154
interaction
0.06338149294805641
drug
0.05710354317165463
synthesized
0.05521155830753354
vitro
0.05521155830753354
silico
0.0500515995872033
inhibition
0.042225662194702446
compound
0.038269693842449264
well
0.020295837633298935
treatment
0.018145854833161335
human
0.008943928448572412
promising
0.005589955280357757
active
0.003353973168214654
mechanism
8.599931200550395E-5
chemical
0.0
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