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Application
Discovery Studio
1.0
Materials Studio
0.9616186388718577
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0693990855649902
Amorphous Cell
0.2749836708033965
Blends
0.002612671456564337
CASTEP
0.37671456564337036
CDOCKER
0.17651861528412802
CHARMm
0.2709013716525147
COMPASS
0.3554866100587851
COMPASS III
0.07642064010450686
COSMObase
0.0027759634225996083
COSMOconf
0.0035924232527759633
COSMOmic
1.6329196603527107E-4
COSMOperm
0.0013063357282821686
COSMOquick
0.0014696276943174395
COSMOtherm
0.059928151534944483
Cantera
0.0
Catalyst
0.12508164598301763
Classical Simulations
1.0
Conformers
0.0011430437622468974
Crystallization
0.07266492488569562
DFTB Plus
0.0037557152188112345
DMol3
0.16786414108425865
DPD
0.002612671456564337
Discover
0.004082299150881777
Forcite
0.5290659699542782
GULP
0.023187459177008492
Kinetix
1.6329196603527107E-4
LUDI
0.005878510777269758
LibDock
0.07184846505551927
LigandFit
0.006694970607446114
MCSS
0.0013063357282821686
MODELER
0.18468321358589157
MesoDyn
0.0014696276943174395
Mesocite
0.0037557152188112345
Mesoscale
0.007184846505551927
Morphology
0.015839320705421295
ONETEP
0.0011430437622468974
Polymorph
0.0013063357282821686
QMERA
1.6329196603527107E-4
QSAR
8.164598301763554E-4
Quantum Mechanics
0.5347811887655127
Reflex
0.054866100587851074
Reflex Plus
3.2658393207054214E-4
Semi-empirical
0.005551926845199217
Sorption
0.05176355323318093
Synthia
3.2658393207054214E-4
TURBOMOLE
6.531678641410843E-4
VAMP
0.0013063357282821686
Visualization
0.8376877857609406
X-Cell
0.0013063357282821686
ZDOCK
0.029719137818419335
Year
2021
0.0054715159317669775
2022
0.24074670099774703
2023
0.34711940778886385
2024
0.7383327969102028
2025
1.0
2026
0.41615706469262953
2027
0.0
Keywords
target
1.0
potential
0.277916518016411
docking
0.22504459507670352
visualization
0.2064216910453086
analysis
0.18958259008205494
between
0.14884052800570818
novel
0.10403139493399928
binding
0.07884409561184445
energy
0.07755975740278273
cell
0.060007135212272564
activity
0.05244381020335355
promising
0.0522297538351766
interaction
0.03674634320371031
stability
0.0329646806992508
synthesized
0.02754191937210132
experimental
0.02368890474491616
performance
0.02176239743132358
effective
0.021191580449518372
protein
0.02083481983589012
mechanism
0.020692115590438816
development
0.015412058508740636
including
0.015340706386014985
synthesis
0.013342846949696754
design
0.003353549768105601
chemical
0.0
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