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Application
Discovery Studio
1.0
Materials Studio
0.9777646147537249
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06790201005025126
Amorphous Cell
0.27292713567839194
Antibody
3.7688442211055275E-4
Blends
0.0030778894472361807
CASTEP
0.42374371859296484
CDOCKER
0.18523869346733668
CHARMm
0.26287688442211055
COMPASS
0.3763819095477387
COMPASS III
0.06557788944723618
COSMObase
0.002512562814070352
COSMOconf
0.003015075376884422
COSMOmic
3.14070351758794E-4
COSMOperm
0.0013190954773869346
COSMOplex
4.396984924623116E-4
COSMOquick
0.0016959798994974874
COSMOtherm
0.06488693467336683
Cantera
6.28140703517588E-5
Catalyst
0.12870603015075377
Classical Simulations
1.0
Conformers
0.0016331658291457286
Crystallization
0.0774497487437186
DFTB Plus
0.006092964824120603
DMol3
0.19949748743718593
DPD
0.0035175879396984926
Discover
0.00571608040201005
Forcite
0.5271356783919598
GULP
0.028894472361809045
Kinetix
1.8844221105527637E-4
LUDI
0.006155778894472361
LibDock
0.0721105527638191
LigandFit
0.01099246231155779
MCSS
0.0016959798994974874
MODELER
0.2114321608040201
MesoDyn
0.0019472361809045227
Mesocite
0.004773869346733669
Mesoscale
0.00885678391959799
Modules
0.0
Morphology
0.018027638190954775
ONETEP
0.0013190954773869346
Polymorph
0.0020728643216080403
QMERA
4.396984924623116E-4
QSAR
0.0017587939698492463
Quantum Mechanics
0.6096733668341708
Reflex
0.05722361809045226
Reflex Plus
8.165829145728643E-4
Reflex QPA
0.0
Semi-empirical
0.008731155778894472
Sorption
0.05364321608040201
Synthia
0.0013190954773869346
TURBOMOLE
6.909547738693468E-4
VAMP
0.0020728643216080403
Visualization
0.8766331658291457
X-Cell
0.001256281407035176
ZDOCK
0.031595477386934676
Year
2019
0.08772078086706668
2020
0.20400574664075044
2021
0.26138764472238657
2022
0.2976421871038621
2023
0.7525564100397194
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.24043304429098084
visualization
0.20463160081001092
docking
0.20382678228360768
analysis
0.16220987590217562
between
0.15005971234228152
novel
0.09701957526351317
energy
0.07762604496598993
binding
0.06508645308686847
cell
0.05563632587361753
activity
0.05220935666441664
interaction
0.039436107793758765
promising
0.03426969209200893
experimental
0.027857105768731502
synthesized
0.02668882081104938
mechanism
0.019523339737265694
protein
0.01947141596136871
stability
0.016355989407549718
development
0.011527078249130277
synthesis
0.010410717067345138
effective
0.009761669868632847
performance
0.0062048912196894955
chemical
0.0037904356404797755
design
0.0017394464925489382
including
0.0
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