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Application
Discovery Studio
1.0
Materials Studio
0.9545038866026521
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062481134923030486
Amorphous Cell
0.27241171143978266
Blends
0.002565650467853909
CASTEP
0.3635677633564745
CDOCKER
0.17174766073045578
CHARMm
0.26848777543012375
COMPASS
0.35058859040144885
COMPASS III
0.09417446423181407
COSMObase
0.004376697856927256
COSMOconf
0.005131300935707818
COSMOmic
1.5092061575611228E-4
COSMOperm
0.0013582855418050107
COSMOplex
3.0184123151222455E-4
COSMOquick
0.0012073649260488982
COSMOtherm
0.06414126169634772
Catalyst
0.10971928765469363
Classical Simulations
1.0
Conformers
4.5276184726833685E-4
Crystallization
0.0724418955629339
DFTB Plus
0.005734983398732267
DMol3
0.16405070932689406
DPD
0.0022638092363416844
Discover
0.003622094778146695
Forcite
0.5262601871415635
GULP
0.021581648053124056
Kinetix
3.0184123151222455E-4
LUDI
0.0034711741623905824
LibDock
0.07304557802595835
LigandFit
0.004980380319951705
MCSS
1.5092061575611228E-4
MODELER
0.2214005433142167
MesoDyn
9.055236945366737E-4
Mesocite
0.0027165710836100213
Mesoscale
0.005734983398732267
Modules
0.0
Morphology
0.017054029580440687
ONETEP
9.055236945366737E-4
Polymorph
0.0022638092363416844
QMERA
1.5092061575611228E-4
QSAR
9.055236945366737E-4
Quantum Mechanics
0.5169031089646846
Reflex
0.05221853305161485
Reflex Plus
0.001056444310292786
Semi-empirical
0.007093268940537277
Sorption
0.05704799275581044
Synthia
0.0018110473890733474
TURBOMOLE
3.0184123151222455E-4
VAMP
9.055236945366737E-4
Visualization
0.8143676426199818
X-Cell
0.0012073649260488982
ZDOCK
0.02973136130395412
Year
2022
0.012368815592203899
2023
0.24162918540729636
2024
0.5219890054972514
2025
1.0
2026
0.518615692153923
2027
0.0
Keywords
target
1.0
potential
0.29616819260766364
docking
0.23289250593421498
analysis
0.2071210579857579
visualization
0.20108511359782977
between
0.1506951508986097
novel
0.10335707019328585
energy
0.08050186503899627
binding
0.07934893184130214
promising
0.07575449304849101
cell
0.062122753475754494
activity
0.05737538148524924
stability
0.03825025432349949
performance
0.029365886741268228
synthesized
0.028212953543574094
interaction
0.02780603594438793
development
0.02292302475415395
experimental
0.022516107154967786
including
0.020617158358765684
effective
0.019667683960664633
mechanism
0.018718209562563582
protein
0.015462868769074262
synthesis
0.009833841980332316
design
3.3909799932180403E-4
enhanced
0.0
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