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Application
Discovery Studio
1.0
Materials Studio
0.9982588856868396
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677979668614424
Amorphous Cell
0.274553750100056
Antibody
2.4013447530617146E-4
Blends
0.0028816137036740573
CASTEP
0.4138317457776355
CDOCKER
0.18202193228207797
CHARMm
0.2641479228367886
COMPASS
0.3678860161690547
COMPASS III
0.07131993916593292
COSMObase
0.0028015688785720002
COSMOconf
0.003602017129592572
COSMOmic
1.600896502041143E-4
COSMOperm
0.0012807172016329144
COSMOplex
4.802689506123429E-4
COSMOquick
0.0012807172016329144
COSMOtherm
0.06611702553429921
Cantera
0.0
Catalyst
0.13311454414472104
Classical Simulations
1.0
Conformers
0.0012006723765308573
Crystallization
0.07412150804450492
DFTB Plus
0.006323541183062515
DMol3
0.19282798367085568
DPD
0.0032017930040822862
Discover
0.006163451532858401
Forcite
0.5241335147682702
GULP
0.026734971584087087
Kinetix
1.600896502041143E-4
LUDI
0.0059233170575522295
LibDock
0.07196029776674938
LigandFit
0.009925558312655087
MCSS
0.0016008965020411431
MODELER
0.22628672056351556
MesoDyn
0.0018410309773473144
Mesocite
0.004322420555511086
Mesoscale
0.007924437685103657
Modules
0.0
Morphology
0.01833026494837109
ONETEP
0.0012807172016329144
Polymorph
0.0022412551028576
QMERA
4.002241255102858E-4
QSAR
0.0016008965020411431
Quantum Mechanics
0.5932922436564476
Reflex
0.05330985351797006
Reflex Plus
8.804930761226287E-4
Semi-empirical
0.008804930761226286
Sorption
0.052109181141439205
Synthia
0.0015208516769390859
TURBOMOLE
5.603137757144E-4
VAMP
0.0019210758024493717
Visualization
0.8315856879852718
X-Cell
0.0012006723765308573
ZDOCK
0.030817257664292004
Year
2017
0.0
2018
0.06608811748998665
2019
0.1049017737936296
2020
0.11758535189776845
2021
0.14886515353805074
2022
0.2539576578294869
2023
0.5267022696929239
2024
0.7906732786572573
2025
1.0
2026
0.40616059507915314
2027
8.582872401296967E-4
Keywords
target
1.0
potential
0.24457131206035274
docking
0.20124375573452952
visualization
0.19172868454140754
analysis
0.16780507697012947
between
0.1494885649233697
novel
0.0956944302851123
energy
0.07690216467869644
binding
0.06385292418527203
cell
0.055187412920107384
activity
0.0518571380025147
promising
0.04128861249872566
interaction
0.032826995616270775
experimental
0.02681211132633296
synthesized
0.02606449858973052
stability
0.01644748020525368
mechanism
0.016277568219662215
protein
0.01420464199544636
development
0.011078261460563428
performance
0.00835966969110001
synthesis
0.007374180174669521
effective
0.006762497026540252
including
0.0037720460801304923
design
0.0016651374587963435
chemical
0.0
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