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Application
Discovery Studio
0.8983635898747123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06990274400833622
Amorphous Cell
0.283344911427579
Blends
0.002691906912122265
CASTEP
0.4124696075026051
CDOCKER
0.15578325807572074
CHARMm
0.24096908648836401
COMPASS
0.3773011462313303
COMPASS III
0.07928100034734283
COSMObase
0.003212921153178187
COSMOconf
0.003733935394234109
COSMOmic
1.736714136853074E-4
COSMOperm
0.0012156998957971517
COSMOplex
2.605071205279611E-4
COSMOquick
0.0013893713094824591
COSMOtherm
0.06443209447724904
Cantera
8.68357068426537E-5
Catalyst
0.11470996873914553
Classical Simulations
1.0
Conformers
0.0010420284821118443
Crystallization
0.07624175060784995
DFTB Plus
0.006078499478985759
DMol3
0.18947551233067036
DPD
0.002865578325807572
Discover
0.004168113928447377
Forcite
0.5457624175060785
GULP
0.02648489058700938
Kinetix
2.605071205279611E-4
LUDI
0.004428621048975338
LibDock
0.06573463007988885
LigandFit
0.005470649531087183
MCSS
9.551927752691906E-4
MODELER
0.17549496352900312
MesoDyn
0.001476207016325113
Mesocite
0.00399444251476207
Mesoscale
0.007381035081625564
Modules
0.0
Morphology
0.017801319902744007
ONETEP
0.0010420284821118443
Polymorph
0.0019103855505383813
QMERA
2.605071205279611E-4
QSAR
0.0013025356026398055
Quantum Mechanics
0.5896144494616187
Reflex
0.056009030913511636
Reflex Plus
7.815213615838833E-4
Semi-empirical
0.008249392150052102
Sorption
0.05679055227509552
Synthia
0.0016498784300104203
TURBOMOLE
6.078499478985759E-4
VAMP
0.0017367141368530739
Visualization
0.7935046891281695
X-Cell
0.0012156998957971517
ZDOCK
0.02717957624175061
Year
2020
0.0
2021
0.030995534541633833
2022
0.15296383854303475
2023
0.37518606076525696
2024
0.8680500831801068
2025
1.0
2026
0.3730846685929428
2027
8.755800717975659E-4
Keywords
target
1.0
potential
0.26537563626621763
docking
0.20096444563511806
visualization
0.1897891231964484
analysis
0.18018293849745493
between
0.15599525431512878
novel
0.09587048872899843
energy
0.09238776837996096
binding
0.0612729151517471
cell
0.05970377741207088
promising
0.04937043132152015
activity
0.042902522101879136
interaction
0.03475066018600023
experimental
0.03134448314133721
stability
0.031267939836962765
performance
0.02832102261854644
synthesized
0.02659879827012132
mechanism
0.017604960006123466
effective
0.017375330093000116
development
0.015193845918328295
including
0.010562976003674078
protein
0.010065444525240155
synthesis
0.00730988556775996
chemical
9.950629568678479E-4
design
0.0
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