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Application
Discovery Studio
1.0
Materials Studio
0.99096129306678
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06355525051475634
Amorphous Cell
0.27920384351407
Blends
0.0024708304735758407
CASTEP
0.37117364447494855
CDOCKER
0.16760466712422786
CHARMm
0.2594371997254633
COMPASS
0.35511324639670555
COMPASS III
0.09389155799588195
COSMObase
0.00425531914893617
COSMOconf
0.005216197666437886
COSMOmic
1.3726835964310226E-4
COSMOperm
0.0012354152367879203
COSMOplex
2.745367192862045E-4
COSMOquick
0.0013726835964310226
COSMOtherm
0.06588881262868909
Catalyst
0.11091283459162662
Classical Simulations
1.0
Conformers
5.49073438572409E-4
Crystallization
0.0731640356897735
DFTB Plus
0.005216197666437886
DMol3
0.1687028140013727
DPD
0.002059025394646534
Discover
0.0034317089910775567
Forcite
0.5320521619766644
GULP
0.023198352779684284
Kinetix
2.745367192862045E-4
LUDI
0.0035689773507206588
LibDock
0.07179135209334249
LigandFit
0.005078929306794783
MCSS
2.745367192862045E-4
MODELER
0.2059025394646534
MesoDyn
8.236101578586136E-4
Mesocite
0.0030199039121482497
Mesoscale
0.005765271105010295
Modules
0.0
Morphology
0.017295813315030887
ONETEP
8.236101578586136E-4
Polymorph
0.002196293754289636
QMERA
1.3726835964310226E-4
QSAR
9.608785175017158E-4
Quantum Mechanics
0.5283459162663006
Reflex
0.052985586822237474
Reflex Plus
9.608785175017158E-4
Semi-empirical
0.0071379547014413175
Sorption
0.058201784488675364
Synthia
0.0019217570350034316
TURBOMOLE
2.745367192862045E-4
VAMP
0.0015099519560741249
Visualization
0.8111187371310913
X-Cell
0.001098146877144818
ZDOCK
0.029787234042553193
Year
2022
0.07828134196586227
2023
0.24437904649793996
2024
0.5538552089464391
2025
1.0
2026
0.4964096527369041
2027
0.0
Keywords
target
1.0
potential
0.2889528827890448
docking
0.22504748483548803
analysis
0.20078426566999572
visualization
0.20047791189265363
between
0.1535445132038478
novel
0.10256724465412659
energy
0.085350162367502
binding
0.07481159242693462
promising
0.07040009803320875
cell
0.06513081306292506
activity
0.05587892898719441
stability
0.040254886342748604
performance
0.03216714662091784
interaction
0.029777587157649655
synthesized
0.029532504135775996
experimental
0.027204215427976228
development
0.022853991789718767
including
0.019851724771766437
effective
0.01966791250536119
mechanism
0.01966791250536119
protein
0.015501501133508976
synthesis
0.010048403896820048
design
0.0036762453281048955
enhanced
0.0
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