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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
3.076607527433084E-4
Classical Simulations
0.0
Crystallization
0.0
DMol3
1.0255358424776946E-4
Discover
0.0
Quantum Mechanics
5.127679212388473E-4
Reflex
0.0
Visualization
1.0
Year
2002
0.0
2003
0.0
2004
0.004078857919782461
2005
0.004758667573079538
2006
0.005438477226376614
2007
0.008157715839564922
2008
0.016315431679129844
2009
0.02991162474507138
2010
0.0469068660774983
2011
0.05846363018354861
2012
0.09517335146159075
2013
0.13324269204622705
2014
0.14004078857919783
2015
0.1794697484704283
2016
0.21006118286879674
2017
0.2794017675050986
2018
0.2929979605710401
2019
0.31475186947654654
2020
0.49014276002719237
2021
0.6730115567641061
2022
0.8259687287559483
2023
0.9537729435757988
2024
1.0
2025
0.7314751869476547
2026
0.11692726036709722
2027
0.0013596193065941536
Keywords
visualization
1.0
target
0.9604841580633677
docking
0.3907677702622523
potential
0.25014833274000237
analysis
0.19117123531505875
binding
0.17194731221075116
activity
0.13480479411415688
protein
0.11961552153791385
novel
0.10952889521775246
between
0.10335825323365373
synthesis
0.06740239705707844
interaction
0.06479174083303667
vitro
0.0621810846089949
drug
0.06111308888097781
silico
0.057790435504924645
synthesized
0.05612910881689807
compound
0.04794114156876706
inhibition
0.04117716862465883
treatment
0.021478580752343657
well
0.014951940192239232
promising
0.012697282544203157
development
0.007594636288121515
human
0.004153316720066453
potent
0.0016613266880265813
chemical
0.0
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