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Application
Discovery Studio
0.9220584935298077
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807463604675006
Amorphous Cell
0.2712733237646094
Antibody
3.0756612671724423E-4
Blends
0.0027680951404551978
CASTEP
0.42925979085503385
CDOCKER
0.1753126922288292
CHARMm
0.2532294443305311
COMPASS
0.3826122616362518
COMPASS III
0.06633176132868566
COSMObase
0.002563051055977035
COSMOconf
0.0029731392249333606
COSMOmic
3.0756612671724423E-4
COSMOperm
0.0013327865491080582
COSMOplex
5.12610211195407E-4
COSMOquick
0.002050440844781628
COSMOtherm
0.0644863645683822
Cantera
0.0
Catalyst
0.12394914906704942
Classical Simulations
1.0
Conformers
0.0013327865491080582
Crystallization
0.0788394504818536
DFTB Plus
0.00584375640762764
DMol3
0.20688948123846626
DPD
0.003588271478367849
Discover
0.008099241336887431
Forcite
0.5228624154193151
GULP
0.03178183309411523
Kinetix
1.025220422390814E-4
LUDI
0.006253844576583965
LibDock
0.06981751076481443
LigandFit
0.010047160139429977
MCSS
0.001537830633586221
MODELER
0.20658191511174903
MesoDyn
0.002460529013737954
Mesocite
0.005331146196432233
Mesoscale
0.009739594012712733
Modules
0.0
Morphology
0.01896657781423006
ONETEP
0.0016403526758253025
Polymorph
0.002563051055977035
QMERA
5.12610211195407E-4
QSAR
0.0018453967603034652
Quantum Mechanics
0.6212835759688333
Reflex
0.05761738773836375
Reflex Plus
0.001230264506868977
Semi-empirical
0.008919417674800083
Sorption
0.056797211400451096
Synthia
0.0016403526758253025
TURBOMOLE
6.151322534344885E-4
VAMP
0.0023580069714988724
Visualization
0.7934180848882509
X-Cell
0.0011277424646298955
ZDOCK
0.028398605700225548
Year
2018
0.041817894902950924
2019
0.1696386302666877
2020
0.19315133343853558
2021
0.24333280732207668
2022
0.4953448003787281
2023
0.7847561937825469
2024
0.9346694019252012
2025
1.0
2026
0.48287833359633897
2027
0.0
Keywords
target
1.0
potential
0.2299877386582589
docking
0.18370117358556665
visualization
0.18286915396741987
analysis
0.15484322998773867
between
0.15322298125766334
novel
0.09231038710807497
energy
0.0850849535820634
binding
0.057015239096163954
cell
0.0557891049220529
activity
0.04527938342967245
interaction
0.03818532142231564
promising
0.03385006130670871
experimental
0.032492555613942896
synthesized
0.023603082851637765
mechanism
0.020275004379050623
stability
0.014494657558241373
performance
0.013049570853039061
protein
0.012392713259765284
development
0.009721492380451918
synthesis
0.006305832895428271
effective
0.006130670870555264
chemical
0.004335260115606936
design
0.0042914696093886845
well
0.0
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