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Application
Discovery Studio
0.925431083704465
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06913656797395752
Amorphous Cell
0.2825143388621919
Blends
0.0031002945279801583
CASTEP
0.4164470624709347
CDOCKER
0.1643156099829484
CHARMm
0.2432956130832429
COMPASS
0.3805611533095644
COMPASS III
0.07518214230351883
COSMObase
0.0030227871647806543
COSMOconf
0.0034878313439776778
COSMOmic
2.3252208959851186E-4
COSMOperm
0.0013176251743915672
COSMOplex
3.100294527980158E-4
COSMOquick
0.0016276546271895831
COSMOtherm
0.06572624399317935
Cantera
0.0
Catalyst
0.11595101534645791
Classical Simulations
1.0
Conformers
0.0013951325375910712
Crystallization
0.07735234847310495
DFTB Plus
0.005658037513563788
DMol3
0.1903580840179817
DPD
0.0032553092543791662
Discover
0.004805456518369245
Forcite
0.5442567043869168
GULP
0.027360099209424896
Kinetix
2.3252208959851186E-4
LUDI
0.004805456518369245
LibDock
0.06704386916757092
LigandFit
0.00666563323515734
MCSS
0.0010851030847930554
MODELER
0.17601922182607346
MesoDyn
0.0017826693535885909
Mesocite
0.004650441791970238
Mesoscale
0.008525809951945434
Modules
0.0
Morphology
0.017904200899085412
ONETEP
0.0011626104479925594
Polymorph
0.0019376840799875989
QMERA
2.3252208959851186E-4
QSAR
0.0013176251743915672
Quantum Mechanics
0.5944039683769958
Reflex
0.05712292667803441
Reflex Plus
6.975662687955356E-4
Semi-empirical
0.0075957215935513875
Sorption
0.05456518369245078
Synthia
0.0013176251743915672
TURBOMOLE
5.425515423965277E-4
VAMP
0.0015501472639900791
Visualization
0.8208804836459463
X-Cell
0.0011626104479925594
ZDOCK
0.02844520229421795
Year
2020
0.004551422319474836
2021
0.12315098468271335
2022
0.23536105032822757
2023
0.49242888402625823
2024
0.9465207877461707
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.25767569558375464
docking
0.1998191984464459
visualization
0.1952321960692403
analysis
0.17480831687146348
between
0.1535139116750929
novel
0.0963940134596712
energy
0.08832490708809053
cell
0.06063548397897345
binding
0.06056852044062008
activity
0.04496601600428567
promising
0.043559781698864965
interaction
0.03646164663340811
experimental
0.030535373489135167
stability
0.028124686108413968
synthesized
0.026048816419459605
performance
0.02052432450530686
mechanism
0.01787926474034888
effective
0.016908293434225063
development
0.014765460206917333
protein
0.011048983828305489
synthesis
0.00883918706264439
including
0.008269996986640774
chemical
0.0015401613821274317
design
0.0
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