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Application
Discovery Studio
1.0
Materials Studio
0.021354484441732765
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00861573808156232
Amorphous Cell
0.011487650775416428
Antibody
0.0
CASTEP
0.00402067777139575
CDOCKER
0.17805858701895463
CHARMm
0.39919586444572086
COMPASS
0.02469844916714532
COMPASS III
0.0022975301550832855
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0022975301550832855
COSMOtherm
0.022400919012062034
Catalyst
0.27800114876507753
Classical Simulations
0.44572085008615736
Conformers
0.0
Crystallization
0.0022975301550832855
DFTB Plus
0.0
DMol3
0.009764503159103963
DPD
0.0017231476163124641
Discover
0.002871912693854107
Forcite
0.027570361860999426
GULP
0.0022975301550832855
LUDI
0.024124066628374498
LibDock
0.058012636415852956
LigandFit
0.04250430786904078
MCSS
0.004595060310166571
MODELER
0.35152211372774267
MesoDyn
0.0
Mesoscale
0.0022975301550832855
Morphology
0.0022975301550832855
ONETEP
5.743825387708214E-4
QSAR
0.0034462952326249283
Quantum Mechanics
0.015508328546812177
Semi-empirical
5.743825387708214E-4
Sorption
5.743825387708214E-4
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
ZDOCK
0.0350373348650201
Year
2005
0.0
2006
0.0016474464579901153
2007
0.004942339373970346
2008
0.008237232289950576
2009
0.019769357495881382
2010
0.03789126853377265
2011
0.03789126853377265
2012
0.06754530477759473
2013
0.085667215815486
2014
0.11696869851729819
2015
0.13344316309719934
2016
0.1515650741350906
2017
0.16474464579901152
2018
0.2471169686985173
2019
0.2899505766062603
2020
0.40691927512355847
2021
0.5551894563426688
2022
0.6606260296540363
2023
0.9242174629324547
2024
1.0
2025
0.7742998352553542
2026
0.006589785831960461
Keywords
silico
1.0
target
0.9603340292275574
docking
0.569937369519833
potential
0.40153096729297144
visualization
0.3970076548364649
analysis
0.2752261656228253
vitro
0.24634655532359082
binding
0.2372999304105776
activity
0.17710508002783576
protein
0.16423103688239388
drug
0.1430062630480167
novel
0.1301322199025748
inhibition
0.07828810020876827
interaction
0.06541405706332637
compound
0.05601948503827418
between
0.04314544189283229
promising
0.03514265831593598
treatment
0.022268615170494086
synthesis
0.017745302713987474
human
0.012526096033402923
development
0.009394572025052192
potent
0.008350730688935281
synthesized
0.007654836464857342
modeler
0.0027835768963117608
therapeutic
0.0
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