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Application
Discovery Studio
1.0
Materials Studio
0.9816891737239642
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06611570247933884
Amorphous Cell
0.27554928441846405
Blends
0.0025196532957065107
CASTEP
0.38157629510179397
CDOCKER
0.16790969562588187
CHARMm
0.26204394275347714
COMPASS
0.35768998185849626
COMPASS III
0.08314855875831485
COSMObase
0.003527514613989115
COSMOconf
0.004233017536786938
COSMOmic
1.0078613182826043E-4
COSMOperm
0.0013102197137673855
COSMOplex
2.0157226365652087E-4
COSMOquick
0.0014110058455956461
COSMOtherm
0.062285829469864946
Cantera
0.0
Catalyst
0.1255795202580125
Classical Simulations
1.0
Conformers
7.055029227978231E-4
Crystallization
0.07448095142108446
DFTB Plus
0.005442451118726063
DMol3
0.17204192703084056
DPD
0.00231808103204999
Discover
0.003225156218504334
Forcite
0.5312437008667608
GULP
0.02388631324329772
Kinetix
3.023583954847813E-4
LUDI
0.004434589800443459
LibDock
0.0715581535980649
LigandFit
0.005543237250554324
MCSS
6.047167909695626E-4
MODELER
0.18967950010078613
MesoDyn
0.0010078613182826044
Mesocite
0.003527514613989115
Mesoscale
0.006450312437008668
Modules
0.0
Morphology
0.017839145333602098
ONETEP
0.0010078613182826044
Polymorph
0.001914936504736948
QMERA
1.0078613182826043E-4
QSAR
0.0010078613182826044
Quantum Mechanics
0.5426325337633542
Reflex
0.05412215279177585
Reflex Plus
9.070751864543439E-4
Semi-empirical
0.007357387623463011
Sorption
0.0565410199556541
Synthia
0.0015117919774239065
TURBOMOLE
6.047167909695626E-4
VAMP
0.001612578109252167
Visualization
0.8431767788752268
X-Cell
0.0013102197137673855
ZDOCK
0.029328764362023786
Year
2022
0.08458762432884429
2023
0.3644045418537101
2024
0.6271454977554792
2025
1.0
2026
0.3741748085555849
2027
0.0
Keywords
target
1.0
potential
0.2848977797318092
docking
0.22695097823697516
visualization
0.21020004396570674
analysis
0.19503187513739284
between
0.1535722136733348
novel
0.10358320510002199
energy
0.08568916245328644
binding
0.07614860408881073
cell
0.06238733787645637
promising
0.060716641020004396
activity
0.05623213893163333
stability
0.0381182677511541
interaction
0.03745878214992306
synthesized
0.03143548032534623
experimental
0.028225983732688503
performance
0.028225983732688503
protein
0.022642338975599034
development
0.021059573532644538
effective
0.020751813585403386
mechanism
0.020663882171905915
including
0.018025939766981754
synthesis
0.014640580347329084
design
0.003473290833150143
chemical
0.0
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