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Application
Discovery Studio
1.0
Materials Studio
0.993368010403121
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684226102397159
Amorphous Cell
0.2704942290618526
Antibody
3.551346552234389E-4
Blends
0.003077833678603137
CASTEP
0.4308375258952353
CDOCKER
0.18768866528558745
CHARMm
0.262681266646937
COMPASS
0.3762651672092335
COMPASS III
0.06274045575614087
COSMObase
0.0024267534773601655
COSMOconf
0.0030186445693992305
COSMOmic
3.551346552234389E-4
COSMOperm
0.0014205386208937555
COSMOplex
4.7351287363125186E-4
COSMOquick
0.0016572950577093816
COSMOtherm
0.065818289434744
Cantera
5.918910920390648E-5
Catalyst
0.13666765315182006
Classical Simulations
1.0
Conformers
0.0017756732761171944
Crystallization
0.0775969221663214
DFTB Plus
0.006214856466410181
DMol3
0.20331459011541878
DPD
0.003551346552234389
Discover
0.0063924237940219
Forcite
0.524652263983427
GULP
0.02977212192956496
Kinetix
1.7756732761171944E-4
LUDI
0.006747558449245339
LibDock
0.07262503699319325
LigandFit
0.01160106540396567
MCSS
0.0020124297129328205
MODELER
0.21675051790470554
MesoDyn
0.0020124297129328205
Mesocite
0.005031074282332051
Mesoscale
0.009115122817401598
Modules
0.0
Morphology
0.01834862385321101
ONETEP
0.0015389168393015685
Polymorph
0.0020124297129328205
QMERA
4.143237644273454E-4
QSAR
0.001716484166913288
Quantum Mechanics
0.6203610535661438
Reflex
0.05705830127256585
Reflex Plus
9.470257472625037E-4
Reflex QPA
0.0
Semi-empirical
0.008878366380585973
Sorption
0.0529742527374963
Synthia
0.001361349511689849
TURBOMOLE
6.510802012429712E-4
VAMP
0.0021308079313406333
Visualization
0.8574134359277893
X-Cell
0.0013021604024859425
ZDOCK
0.031547795205682155
Year
2018
0.021709748268288562
2019
0.16261192769048827
2020
0.20788984625781382
2021
0.2612772427774962
2022
0.34473728670383513
2023
0.8409359689136678
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23411068739610835
docking
0.19873863303021413
visualization
0.19812750562237216
analysis
0.1586486750757798
between
0.15199960887845898
novel
0.09692480688373913
energy
0.07895766109318471
binding
0.06380170137870343
cell
0.055710374498875524
activity
0.05353476092695805
interaction
0.04055441478439425
promising
0.03348978194974088
experimental
0.03023858414002151
synthesized
0.027867409797594604
mechanism
0.0214383494670969
protein
0.019336071184120465
stability
0.01444705192138457
development
0.011538085460056713
synthesis
0.010926958052214726
effective
0.009386916984452919
chemical
0.006160164271047228
performance
0.0061112740784198686
design
0.003544538965483524
well
0.0
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