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Application
Discovery Studio
1.0
Materials Studio
0.9951153560992629
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853063652587746
Amorphous Cell
0.2714455681142177
Antibody
3.569303985722784E-4
Blends
0.003093396787626413
CASTEP
0.4310529446757882
CDOCKER
0.1865556216537775
CHARMm
0.2618084473527662
COMPASS
0.3764425936942296
COMPASS III
0.06287923854848304
COSMObase
0.0024390243902439024
COSMOconf
0.00297441998810232
COSMOmic
3.569303985722784E-4
COSMOperm
0.0014277215942891136
COSMOplex
4.759071980963712E-4
COSMOquick
0.0016656751933372992
COSMOtherm
0.06585365853658537
Cantera
5.94883997620464E-5
Catalyst
0.13569303985722783
Classical Simulations
1.0
Conformers
0.001784651992861392
Crystallization
0.07745389649018442
DFTB Plus
0.006246281975014872
DMol3
0.20315288518738847
DPD
0.003569303985722784
Discover
0.006424747174301011
Forcite
0.5252825698988697
GULP
0.0297441998810232
Kinetix
1.784651992861392E-4
LUDI
0.006603212373587151
LibDock
0.07221891731112433
LigandFit
0.011302795954788817
MCSS
0.0019036287923854848
MODELER
0.2155264723378941
MesoDyn
0.0020226055919095776
Mesocite
0.005056513979773944
Mesoscale
0.009161213563355145
Modules
0.0
Morphology
0.01832242712671029
ONETEP
0.0015466983938132064
Polymorph
0.0020226055919095776
QMERA
4.164187983343248E-4
QSAR
0.0016656751933372992
Quantum Mechanics
0.620404521118382
Reflex
0.056930398572278405
Reflex Plus
8.92325996430696E-4
Reflex QPA
0.0
Semi-empirical
0.00892325996430696
Sorption
0.05318262938726948
Synthia
0.0013682331945270671
TURBOMOLE
6.543723973825104E-4
VAMP
0.0021415823914336706
Visualization
0.8582986317668054
X-Cell
0.0013087447947650209
ZDOCK
0.0314098750743605
Year
2018
0.02145632708227741
2019
0.1507011319479642
2020
0.20772089880047306
2021
0.2612772427774962
2022
0.3391620206115898
2023
0.837219124852171
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23480418652646062
docking
0.1991056950518402
visualization
0.19846690580315463
analysis
0.1592059358262493
between
0.15188442828362242
novel
0.09687484644489214
energy
0.07884133457815341
binding
0.06375608078227114
cell
0.0559431968945015
activity
0.05316692054444499
interaction
0.04046484202250503
promising
0.033708417276792295
experimental
0.03019507640902167
synthesized
0.028082158124907868
mechanism
0.0213748710137094
protein
0.018917989287995676
stability
0.014839565623310893
development
0.011178811851997445
synthesis
0.01095769249668321
effective
0.00953270109576925
performance
0.006338754852341409
chemical
0.006240479583312859
design
0.003267652695199253
well
0.0
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