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Application
Discovery Studio
0.6572739187418086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018342820999367487
Amorphous Cell
0.8452456251317731
Antibody
2.108370229812355E-4
Blends
0.0014758591608686486
CASTEP
0.07316044697448872
CDOCKER
0.09466582331857475
CHARMm
0.11680371073160448
COMPASS
0.49483449293695975
COMPASS III
0.09867172675521822
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.001265022137887413
COSMOquick
2.108370229812355E-4
COSMOtherm
0.006746784735399536
Cantera
0.0
Catalyst
0.055450137044064936
Classical Simulations
1.0
Conformers
4.21674045962471E-4
Crystallization
0.0290955091714105
DFTB Plus
0.0031625553447185324
DMol3
0.05439595192915876
DPD
0.0018975332068311196
Discover
0.012861058401855367
Forcite
0.701876449504533
GULP
0.005060088551549652
LUDI
0.001265022137887413
LibDock
0.035842293906810034
LigandFit
0.0035842293906810036
MCSS
2.108370229812355E-4
MODELER
0.08201560193970062
MesoDyn
0.001265022137887413
Mesocite
0.0029517183217372973
Mesoscale
0.0056925996204933585
Modules
0.0
Morphology
0.013282732447817837
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.12481551760489142
Reflex
0.014758591608686485
Reflex Plus
0.0
Semi-empirical
0.005270925574530887
Sorption
0.036685641998734975
Synthia
0.001265022137887413
VAMP
0.001686696183849884
Visualization
0.34176681425258276
X-Cell
0.003373392367699768
ZDOCK
0.0225595614589922
Year
2019
0.02824360105913504
2020
0.09664607237422772
2021
0.1879964695498676
2022
0.22197705207413945
2023
0.49558693733451015
2024
0.9148278905560459
2025
1.0
2026
0.42806707855251547
2027
0.0
Keywords
cell
1.0
target
0.9477905569007264
amorphous
0.44794188861985473
between
0.18976997578692495
potential
0.17993341404358354
analysis
0.1280266343825666
docking
0.10986682808716706
energy
0.10139225181598063
visualization
0.0858050847457627
novel
0.0764225181598063
mechanism
0.05977602905569007
performance
0.05977602905569007
interaction
0.055387409200968525
experimental
0.03753026634382567
development
0.020581113801452784
binding
0.01694915254237288
promising
0.01513317191283293
design
0.012863196125907991
effective
0.012409200968523002
activity
0.010895883777239709
synthesized
0.00650726392251816
enhanced
9.079903147699758E-4
protein
9.079903147699758E-4
temperature
7.566585956416465E-4
treatment
0.0
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