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Application
Discovery Studio
1.0
Materials Studio
0.9661575966157596
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0669948836760305
Amorphous Cell
0.275316150207549
Blends
0.0025098947774881745
CASTEP
0.38864755285259195
CDOCKER
0.17327927406120283
CHARMm
0.2657592431701902
COMPASS
0.35814267786465875
COMPASS III
0.08176464909740322
COSMObase
0.0034752389226759338
COSMOconf
0.00405444540978859
COSMOmic
2.896032435563278E-4
COSMOperm
0.0014480162177816392
COSMOplex
2.896032435563278E-4
COSMOquick
0.0015445506323004152
COSMOtherm
0.06236123177912926
Cantera
0.0
Catalyst
0.12452939472922096
Classical Simulations
1.0
Conformers
0.0010618785597065353
Crystallization
0.07355922386330727
DFTB Plus
0.005309392798532677
DMol3
0.17385848054831549
DPD
0.0027029636065257264
Discover
0.003378704508157158
Forcite
0.5317115551694179
GULP
0.02403706921517521
Kinetix
2.896032435563278E-4
LUDI
0.005116323969495125
LibDock
0.07211120764552563
LigandFit
0.006467805772757988
MCSS
8.688097306689834E-4
MODELER
0.19345496669562698
MesoDyn
0.0012549473887440872
Mesocite
0.0032821700936383823
Mesoscale
0.00666087460179554
Modules
0.0
Morphology
0.01689352254078579
ONETEP
0.0010618785597065353
Polymorph
0.0018341538758567429
QMERA
1.930688290375519E-4
QSAR
8.688097306689834E-4
Quantum Mechanics
0.5513080413167294
Reflex
0.054155806545033304
Reflex Plus
8.688097306689834E-4
Semi-empirical
0.006853943430833092
Sorption
0.055893426006371275
Synthia
0.0013514818032628632
TURBOMOLE
5.792064871126556E-4
VAMP
0.0011584129742253113
Visualization
0.8588666859735495
X-Cell
0.0012549473887440872
ZDOCK
0.02944299642822666
Year
2021
0.030300345530256047
2022
0.14813502259236289
2023
0.3503145211305041
2024
0.696110569681935
2025
1.0
2026
0.3766279790909896
2027
0.0
Keywords
target
1.0
potential
0.2800049956288248
docking
0.22680154864493568
visualization
0.21227259481287208
analysis
0.19274801215603013
between
0.15357395612172683
novel
0.10478331459972524
energy
0.08413471545730819
binding
0.07743224678406395
cell
0.061945797427251155
promising
0.05761625244577661
activity
0.055909412597310686
interaction
0.03904916531368386
stability
0.03505266225386121
synthesized
0.030390075350734774
experimental
0.027559219016693726
performance
0.02510303484451105
effective
0.022272178510470007
protein
0.021564464426959744
mechanism
0.020690229382623538
development
0.01939969193622247
including
0.01673535656300737
synthesis
0.014570584072270097
design
0.0027059656134215894
chemical
0.0
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