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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
3.0057108506161706E-4
CASTEP
0.0
Classical Simulations
6.011421701232341E-4
DMol3
0.0
Forcite
0.0
Quantum Mechanics
0.0
Sorption
3.0057108506161706E-4
Visualization
1.0
Year
2002
0.0021321961620469083
2003
0.0
2004
0.01279317697228145
2005
0.010660980810234541
2006
0.019189765458422176
2007
0.029850746268656716
2008
0.04904051172707889
2009
0.1023454157782516
2010
0.14072494669509594
2011
0.04904051172707889
2012
0.04051172707889126
2013
0.2771855010660981
2014
0.4605543710021322
2015
0.5394456289978679
2016
0.6460554371002132
2017
0.7078891257995735
2018
0.8635394456289979
2019
1.0
2020
0.6652452025586354
2021
0.3390191897654584
2022
0.3347547974413646
2023
0.5010660980810234
2024
0.09168443496801706
2025
0.13646055437100213
2026
0.023454157782515993
Keywords
visualization
1.0
target
0.9609989736572015
docking
0.2555593568251796
binding
0.16045159083133767
potential
0.1512145056448854
analysis
0.13410879233664044
between
0.13308244953814574
activity
0.11939787889154978
protein
0.11768730756072528
novel
0.10263427984946973
synthesis
0.06500171057133082
interaction
0.06294902497434143
synthesized
0.052685596989394456
well
0.037290455011974
drug
0.034895655148819704
inhibition
0.02976394115634622
compound
0.026342798494697228
vitro
0.023947998631542934
chemical
0.020526855969893943
human
0.017447827574409852
mechanism
0.01094765651727677
role
0.008552856654122478
design
0.004447485460143688
treatment
0.0027369141293191925
active
0.0
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