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Application
Discovery Studio
0.9968179751931944
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677092283897577
Amorphous Cell
0.27676576731397146
Antibody
1.7185083347654237E-4
Blends
0.002835538752362949
CASTEP
0.39869393366557826
CDOCKER
0.17631895514693247
CHARMm
0.2584636535487197
COMPASS
0.37248668156040554
COMPASS III
0.07398178381165149
COSMObase
0.00292146416910122
COSMOconf
0.0035229420862691184
COSMOmic
3.4370166695308474E-4
COSMOperm
0.0012029558343357965
COSMOplex
2.5777625021481353E-4
COSMOquick
0.0017185083347654236
COSMOtherm
0.0628974050524145
Cantera
0.0
Catalyst
0.1150541330125451
Classical Simulations
1.0
Conformers
0.001374806667812339
Crystallization
0.07587214297989345
DFTB Plus
0.005241450421034542
DMol3
0.18628630348857192
DPD
0.0031792404193160336
Discover
0.004983674170819729
Forcite
0.5343701666953085
GULP
0.025949475854957896
Kinetix
1.7185083347654237E-4
LUDI
0.005413301254511085
LibDock
0.07020106547516755
LigandFit
0.009108094174256745
MCSS
0.001374806667812339
MODELER
0.21498539267915448
MesoDyn
0.0012029558343357965
Mesocite
0.004210345420175288
Mesoscale
0.007647362089706135
Modules
0.0
Morphology
0.017872486681560405
ONETEP
0.00146073208455061
Polymorph
0.0016325829180271524
QMERA
1.7185083347654237E-4
QSAR
0.00146073208455061
Quantum Mechanics
0.5731225296442688
Reflex
0.05585152087987627
Reflex Plus
0.0010311050008592541
Semi-empirical
0.0073036604227530505
Sorption
0.05533596837944664
Synthia
0.0011170304175975253
TURBOMOLE
6.874033339061695E-4
VAMP
0.0017185083347654236
Visualization
0.824454373603712
X-Cell
0.0012888812510740678
ZDOCK
0.029644268774703556
Year
2019
0.03654736046841062
2020
0.11417508735480215
2021
0.14477287751440174
2022
0.16488809141561997
2023
0.46888280290867884
2024
0.7786382094626499
2025
1.0
2026
0.40145433940882047
2027
0.0
Keywords
target
1.0
potential
0.25571297148114075
docking
0.2061085556577737
visualization
0.19639374425022998
analysis
0.17516099356025758
between
0.15378104875804968
novel
0.09931922723091076
energy
0.08334866605335786
binding
0.0678196872125115
cell
0.06149034038638455
activity
0.05339466421343146
promising
0.04732290708371665
interaction
0.037387304507819685
experimental
0.02704691812327507
stability
0.02701011959521619
synthesized
0.026310947562097516
mechanism
0.0212327506899724
performance
0.018031278748850046
protein
0.017405703771849124
effective
0.01611775528978841
development
0.014645814167433303
synthesis
0.010965961361545538
including
0.00765409383624655
design
0.0033486660533578656
chemical
0.0
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