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Application
Discovery Studio
1.0
Materials Studio
8.460714084268712E-5
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0
Antibody
8.24014125956445E-4
CDOCKER
0.2779281930547381
CHARMm
0.44585050029429074
COMPASS
0.0
COSMOtherm
0.0
Catalyst
0.2850500294290759
Classical Simulations
0.44590935844614477
DMol3
1.1771630370806356E-4
Forcite
0.0
LUDI
0.02183637433784579
LibDock
0.09888169511477339
LigandFit
0.05144202472042378
MCSS
0.004237786933490288
MODELER
0.4233666862860506
Quantum Mechanics
1.1771630370806356E-4
Visualization
1.0
ZDOCK
0.04820482636845203
Year
2002
4.004004004004004E-4
2003
0.0012012012012012011
2004
0.0036036036036036037
2005
0.005405405405405406
2006
0.005605605605605605
2007
0.014814814814814815
2008
0.03223223223223223
2009
0.05065065065065065
2010
0.09249249249249249
2011
0.12712712712712712
2012
0.17557557557557557
2013
0.2032032032032032
2014
0.23163163163163164
2015
0.2744744744744745
2016
0.2964964964964965
2017
0.3379379379379379
2018
0.3913913913913914
2019
0.44304304304304304
2020
0.49769769769769767
2021
0.6208208208208208
2022
0.6974974974974975
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
2026
0.0
Keywords
target
1.0
docking
0.4548911164880747
visualization
0.40563428966470794
potential
0.29395091600414797
binding
0.22367784306947805
analysis
0.19927410992049777
activity
0.1817144832353958
protein
0.17072243346007604
novel
0.1679917041133771
between
0.0826132042862081
drug
0.07611475976494989
vitro
0.0726581403387487
modeler
0.06463878326996197
inhibition
0.0632215693052195
compound
0.062391980642931215
interaction
0.06135499481507086
silico
0.05458002073971656
synthesis
0.052920843415139994
potent
0.030798479087452472
treatment
0.030660214310404426
synthesized
0.029934324230902178
development
0.021811268579329416
human
0.018389215347390252
promising
0.007397165572070515
therapeutic
0.0
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