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Application
Discovery Studio
1.0
Materials Studio
0.9867113611875973
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06865984366185833
Amorphous Cell
0.2739140946087517
Blends
0.0029817068256910305
CASTEP
0.4039003948746877
CDOCKER
0.17455072930937224
CHARMm
0.2588443871383673
COMPASS
0.3714239664759449
COMPASS III
0.07486501732613425
COSMObase
0.003062293496655653
COSMOconf
0.0034652268514787656
COSMOmic
2.4176001289386736E-4
COSMOperm
0.0012088000644693369
COSMOplex
3.223466838584898E-4
COSMOquick
0.0016923200902570715
COSMOtherm
0.06213232331372391
Cantera
0.0
Catalyst
0.11942944636957047
Classical Simulations
1.0
Conformers
0.0012893867354339592
Crystallization
0.07671851075832058
DFTB Plus
0.005479893625594327
DMol3
0.18583286324441936
DPD
0.0029011201547264084
Discover
0.004351680232089612
Forcite
0.5332420017729068
GULP
0.026110081392537673
Kinetix
2.4176001289386736E-4
LUDI
0.005318720283665082
LibDock
0.07115803046176163
LigandFit
0.0076557337416391326
MCSS
0.0011282133935047144
MODELER
0.19002337013457973
MesoDyn
0.0012893867354339592
Mesocite
0.004351680232089612
Mesoscale
0.007494560399709888
Modules
0.0
Morphology
0.017890240954146184
ONETEP
0.0013699734063985817
Polymorph
0.0018534934321863164
QMERA
1.611733419292449E-4
QSAR
0.0012893867354339592
Quantum Mechanics
0.5773229107905552
Reflex
0.05657184301716496
Reflex Plus
8.058667096462245E-4
Semi-empirical
0.0074139737287452654
Sorption
0.05512128293980176
Synthia
0.0012893867354339592
TURBOMOLE
4.835200257877347E-4
VAMP
0.001611733419292449
Visualization
0.868321379643807
X-Cell
0.0012088000644693369
ZDOCK
0.03054234829559191
Year
2020
0.05853487556957589
2021
0.13310550297932
2022
0.21100595864002805
2023
0.4732737469330529
2024
0.86198738170347
2025
1.0
2026
0.3725026288117771
2027
0.0
Keywords
target
1.0
potential
0.26109589041095893
docking
0.2140068493150685
visualization
0.2098972602739726
analysis
0.17842465753424658
between
0.1525
novel
0.09958904109589041
energy
0.08232876712328767
binding
0.0688013698630137
cell
0.057773972602739726
activity
0.052226027397260275
promising
0.045856164383561646
interaction
0.038493150684931504
stability
0.027602739726027396
synthesized
0.02708904109589041
experimental
0.026780821917808218
protein
0.018595890410958903
mechanism
0.01821917808219178
effective
0.016746575342465753
performance
0.016198630136986303
development
0.015582191780821918
synthesis
0.011404109589041096
including
0.007363013698630137
chemical
0.0
design
0.0
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