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Application
Discovery Studio
0.8864929619646601
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674186778593914
Amorphous Cell
0.28620146904512067
Blends
0.00236096537250787
CASTEP
0.3823452256033578
CDOCKER
0.15162644281217208
CHARMm
0.2430482686253935
COMPASS
0.362408184679958
COMPASS III
0.09155299055613851
COSMObase
0.0036726128016789086
COSMOconf
0.005246589716684155
COSMOmic
0.0
COSMOperm
7.869884575026233E-4
COSMOplex
2.6232948583420777E-4
COSMOquick
0.001180482686253935
COSMOtherm
0.06636935991605457
Cantera
0.0
Catalyst
0.10007869884575027
Classical Simulations
1.0
Conformers
5.246589716684155E-4
Crystallization
0.07489506820566631
DFTB Plus
0.005771248688352571
DMol3
0.16920251836306402
DPD
0.00236096537250787
Discover
0.0036726128016789086
Forcite
0.5463011542497377
GULP
0.02164218258132214
Kinetix
2.6232948583420777E-4
LUDI
0.0038037775445960128
LibDock
0.06505771248688352
LigandFit
0.0043284365162644285
MCSS
5.246589716684155E-4
MODELER
0.2027806925498426
MesoDyn
9.181532004197271E-4
Mesocite
0.0031479538300104933
Mesoscale
0.005902413431269675
Modules
0.0
Morphology
0.017444910807974816
ONETEP
0.001049317943336831
Polymorph
0.002098635886673662
QMERA
1.3116474291710389E-4
QSAR
9.181532004197271E-4
Quantum Mechanics
0.5411857292759706
Reflex
0.05443336831059811
Reflex Plus
7.869884575026233E-4
Semi-empirical
0.0076075550891920255
Sorption
0.057581322140608605
Synthia
0.0014428121720881427
TURBOMOLE
5.246589716684155E-4
VAMP
0.0014428121720881427
Visualization
0.7282266526757608
X-Cell
0.0013116474291710388
ZDOCK
0.026888772298006295
Year
2022
0.0
2023
0.19644405897658282
2024
0.5577840416305291
2025
1.0
2026
0.4610797918473547
2027
4.336513443191674E-4
Keywords
target
1.0
potential
0.28187511400255366
docking
0.19973247400741775
analysis
0.19438195415577308
visualization
0.17103423116677813
between
0.15449626071624004
novel
0.0933300905940293
energy
0.0901076184106524
promising
0.06542226545874627
cell
0.06292940961877547
binding
0.062382197361220894
activity
0.04310816562290996
performance
0.03721043351371071
stability
0.036784823980057155
experimental
0.025658174743114246
interaction
0.021098072596826167
synthesized
0.020611661701222108
effective
0.016659573174439106
including
0.0165987718124886
development
0.015443545935428954
mechanism
0.014774730953973369
protein
0.0017632394965647231
enhanced
4.256095336535538E-4
synthesis
4.256095336535538E-4
design
0.0
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