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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.87409200968523E-4
CDOCKER
0.27506053268765135
CHARMm
0.4397094430992736
Catalyst
0.2560774818401937
Classical Simulations
0.4397094430992736
DMol3
0.0
LUDI
0.01646489104116223
LibDock
0.10130750605326877
LigandFit
0.03970944309927361
MCSS
0.003002421307506053
MODELER
0.4123002421307506
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04677966101694915
Year
2009
0.0
2010
0.04512247529007306
2011
0.06467554791577138
2012
0.09067468844005157
2013
0.10571551353674259
2014
0.12698753760206274
2015
0.14202836269875377
2016
0.15986248388483026
2017
0.17834121186076493
2018
0.20670391061452514
2019
0.2354963472281908
2020
0.2666523420713365
2021
0.3293940696175333
2022
0.3710786420283627
2023
0.48238074774387624
2024
1.0
2025
0.7752470992694457
Keywords
target
1.0
docking
0.4797200390109575
visualization
0.4018702311972922
potential
0.3283804715736332
binding
0.2215019218633469
analysis
0.21960874304400207
activity
0.17922092823131203
novel
0.16436234295221158
protein
0.16258390224313005
between
0.07974298663301016
vitro
0.07767770064827033
drug
0.06970340198496931
inhibition
0.06339280592048649
compound
0.06046698410877173
silico
0.05782800757271528
interaction
0.05478744765073719
modeler
0.05123056623257415
synthesis
0.05117319717744249
treatment
0.0330445757558373
potent
0.0289713728414893
synthesized
0.024726062761746315
promising
0.022431300556479836
development
0.01766966898055189
therapeutic
0.014686478113705468
human
0.0
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