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Application
Discovery Studio
0.947625763986836
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06919700490575781
Amorphous Cell
0.27775626129615283
Antibody
1.2909888974954814E-4
Blends
0.003292021688613478
CASTEP
0.43157758843273947
CDOCKER
0.17467079783113865
CHARMm
0.24838626387813065
COMPASS
0.3832300542215337
COMPASS III
0.06635682933126776
COSMObase
0.002581977794990963
COSMOconf
0.0029692744642396077
COSMOmic
3.2274722437387036E-4
COSMOperm
0.0012909888974954814
COSMOplex
3.872966692486445E-4
COSMOquick
0.0014846372321198039
COSMOtherm
0.06532403821327136
Cantera
6.454944487477407E-5
Catalyst
0.12354763749031758
Classical Simulations
1.0
Conformers
0.0017428350116189002
Crystallization
0.07791117996385231
DFTB Plus
0.006261296152853086
DMol3
0.20236250968241673
DPD
0.003356571133488252
Discover
0.006003098373353989
Forcite
0.5378905241414924
GULP
0.02885360185902401
Kinetix
1.9364833462432224E-4
LUDI
0.005680351148980119
LibDock
0.06868060934675962
LigandFit
0.009617867286341338
MCSS
0.001678285566744126
MODELER
0.19429382907306997
MesoDyn
0.0017428350116189002
Mesocite
0.004841208365608056
Mesoscale
0.008649625613219726
Modules
0.0
Morphology
0.018332042344435837
ONETEP
0.0013555383423702555
Polymorph
0.0019364833462432224
QMERA
1.9364833462432224E-4
QSAR
0.0017428350116189002
Quantum Mechanics
0.6206429124709527
Reflex
0.05738445649367416
Reflex Plus
7.74593338497289E-4
Reflex QPA
0.0
Semi-empirical
0.008585076168344953
Sorption
0.05357603924606248
Synthia
0.0012264394526207074
TURBOMOLE
6.454944487477407E-4
VAMP
0.0020010327911179964
Visualization
0.837141750580945
X-Cell
0.0012264394526207074
ZDOCK
0.030209140201394268
Year
2018
0.0
2019
0.07212837837837838
2020
0.10456081081081081
2021
0.22643581081081082
2022
0.3493243243243243
2023
0.6807432432432432
2024
1.0
2025
0.9667229729729729
2026
0.3597972972972973
2027
7.601351351351352E-4
Keywords
target
1.0
potential
0.23848437797935224
docking
0.19492795075045627
visualization
0.19394731824248862
analysis
0.1624853586118602
between
0.15273351311595978
novel
0.09343248617580562
energy
0.08332652338536134
binding
0.05900138922938629
cell
0.055623655035275534
activity
0.046498324752798886
interaction
0.037863310724306064
promising
0.03500313257606712
experimental
0.029827572117349023
synthesized
0.025251287080166707
stability
0.018822696194601075
mechanism
0.017596905559641524
protein
0.01242134510092343
effective
0.01070523821198006
development
0.009888044455340361
performance
0.009860804663452372
synthesis
0.007245784642205334
chemical
0.003323254610334777
including
8.444335485276892E-4
design
0.0
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