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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
7.370826269624825E-5
CASTEP
2.94833050784993E-4
Classical Simulations
2.2112478808874474E-4
Crystallization
0.0
DMol3
1.474165253924965E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
4.422495761774895E-4
Reflex
0.0
Sorption
7.370826269624825E-5
Visualization
1.0
Year
2002
0.0
2003
5.260389268805891E-4
2004
0.00631246712256707
2005
0.007364544976328248
2006
0.007890583903208837
2007
0.014203051025775907
2008
0.02472382956338769
2009
0.046291425565491845
2010
0.06470278800631246
2011
0.020515518148342977
2012
0.020515518148342977
2013
0.14834297738032615
2014
0.2219884271436086
2015
0.27248816412414517
2016
0.3256180957390847
2017
0.40452393477117304
2018
0.46449237243556024
2019
0.5013150973172015
2020
0.7480273540241978
2021
1.0
2022
1.0
2023
0.8926880589163598
2024
0.6833245660178853
2025
0.21251972645975803
2026
0.022619673855865333
Keywords
visualization
1.0
target
0.9662386257334807
docking
0.3603197550812144
potential
0.21073220511948296
analysis
0.1690619950676078
binding
0.16761629390254273
activity
0.13691640445616124
protein
0.11769708308529638
novel
0.10885279360489837
between
0.10825750488987158
interaction
0.06718258355302321
synthesis
0.06718258355302321
drug
0.06131473764775916
synthesized
0.05646738668254103
vitro
0.05527680925248746
silico
0.047708138447146865
compound
0.04277574623692491
inhibition
0.04218045752189812
well
0.020665022535929927
treatment
0.01573263032570797
human
0.01028999064546305
chemical
0.006803299600306148
active
0.001105536185049749
potent
3.401649800153074E-4
development
0.0
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