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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
6.586313640255549E-5
CASTEP
2.6345254561022194E-4
Classical Simulations
1.9758940920766647E-4
Crystallization
0.0
DMol3
1.3172627280511097E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
3.9517881841533294E-4
Reflex
0.0
Sorption
6.586313640255549E-5
Visualization
1.0
Year
2002
0.0
2003
5.081300813008131E-4
2004
0.004573170731707317
2005
0.007621951219512195
2006
0.008130081300813009
2007
0.014227642276422764
2008
0.024390243902439025
2009
0.04522357723577236
2010
0.06859756097560976
2011
0.051829268292682924
2012
0.08384146341463415
2013
0.16971544715447154
2014
0.21544715447154472
2015
0.26371951219512196
2016
0.3150406504065041
2017
0.391260162601626
2018
0.4491869918699187
2019
0.4847560975609756
2020
0.7378048780487805
2021
1.0
2022
0.9994918699186992
2023
0.8561991869918699
2024
0.8561991869918699
2025
0.5762195121951219
2026
0.07774390243902439
2027
5.081300813008131E-4
Keywords
visualization
1.0
target
0.9639441323819645
docking
0.37156520419007133
potential
0.23333839380598148
analysis
0.18278427205100956
binding
0.17003188097768332
activity
0.13382419918020344
protein
0.11628966145437984
between
0.11165932898132686
novel
0.10551085471383027
synthesis
0.06702596022468499
interaction
0.06474874753301958
drug
0.06224381357218764
synthesized
0.05655078184302414
vitro
0.05510854713830272
silico
0.05427356915135874
inhibition
0.04296341278275391
compound
0.03954759374525581
well
0.021102170942766053
treatment
0.020950356763321694
human
0.008273872779717625
promising
0.0065280097161074845
active
0.002808562319720662
chemical
0.0011386063458327007
mechanism
0.0
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