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Application
Discovery Studio
1.0
Materials Studio
0.7764577359005872
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07925801011804384
Amorphous Cell
0.19802457239219465
Antibody
4.81811611659841E-4
Blends
0.0031317754757889667
CASTEP
0.536497229583233
CDOCKER
0.19417007949891593
CHARMm
0.3618405203565406
COMPASS
0.29655504697663215
COMPASS III
0.03276318959286919
COSMOSim3D
0.0
COSMObase
0.001445434834979523
COSMOconf
0.002409058058299205
COSMOmic
2.409058058299205E-4
COSMOperm
0.0012045290291496024
COSMOplex
4.81811611659841E-4
COSMOquick
0.0012045290291496024
COSMOtherm
0.06721271982654782
Catalyst
0.17056131052758372
Classical Simulations
0.9590460130089136
Conformers
0.0021681522524692846
Crystallization
0.063599132739099
DFTB Plus
0.007227174174897615
DMol3
0.2782462057335582
DPD
0.004095398699108649
Discover
0.025054203806311733
Forcite
0.3550951577933028
GULP
0.04962659600096362
Kinetix
0.0
LUDI
0.011322572874006263
LibDock
0.08720790171043122
LigandFit
0.026258732835461335
MCSS
0.0016863406408094434
MODELER
0.3741267164538665
MesoDyn
0.002890869669959046
Mesocite
0.0036135870874488074
Mesoscale
0.00915442062153698
Modules
0.0
Morphology
0.017586123825584197
ONETEP
0.002890869669959046
Polymorph
0.0036135870874488074
QMERA
4.81811611659841E-4
QSAR
0.004095398699108649
Quantum Mechanics
0.7995663695495061
Reflex
0.039026740544447124
Reflex Plus
0.003854492893278728
Reflex QPA
2.409058058299205E-4
Semi-empirical
0.011322572874006263
Sorption
0.03541315345699832
Synthia
4.81811611659841E-4
TURBOMOLE
2.409058058299205E-4
VAMP
0.0031317754757889667
Visualization
1.0
X-Cell
0.00505902192242833
ZDOCK
0.03493134184533847
Year
2001
0.0027397260273972603
2002
0.0030821917808219177
2003
0.004452054794520548
2004
0.00684931506849315
2005
0.009589041095890411
2006
0.015753424657534248
2007
0.020205479452054795
2008
0.024315068493150686
2009
0.03356164383561644
2010
0.05342465753424658
2011
0.06164383561643835
2012
0.08527397260273972
2013
0.08664383561643836
2014
0.09417808219178082
2015
0.1023972602739726
2016
0.12157534246575342
2017
0.13904109589041097
2018
0.16232876712328767
2019
0.17876712328767122
2020
0.2191780821917808
2021
0.29178082191780824
2022
0.3078767123287671
2023
0.5123287671232877
2024
0.9023972602739726
2025
1.0
2026
0.3023972602739726
2027
0.0
Keywords
analysis
1.0
target
0.9458986328776259
docking
0.2846782260753585
potential
0.27892630876958985
visualization
0.19356452150716905
between
0.1798099366455485
binding
0.12162387462487496
novel
0.08111037012337446
energy
0.0804434811603868
interaction
0.07877625875291763
experimental
0.06510503501167056
protein
0.06435478492830944
activity
0.06302100700233411
including
0.03167722574191397
stability
0.026092030676892298
cell
0.025341780593531177
promising
0.023091030343447817
mechanism
0.021923974658219405
well
0.01942314104701567
silico
0.01642214071357119
chemical
0.013087695898632878
synthesized
0.010920306768922975
drug
0.009336445481827277
compound
0.008502834278092697
role
0.0
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