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Application
Discovery Studio
1.0
Materials Studio
0.9868446760013025
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06762152777777777
Amorphous Cell
0.2756076388888889
Antibody
1.7361111111111112E-4
Blends
0.002777777777777778
CASTEP
0.39600694444444445
CDOCKER
0.178125
CHARMm
0.2611111111111111
COMPASS
0.37057291666666664
COMPASS III
0.07465277777777778
COSMObase
0.002951388888888889
COSMOconf
0.0035590277777777777
COSMOmic
3.4722222222222224E-4
COSMOperm
0.0011284722222222221
COSMOplex
2.6041666666666666E-4
COSMOquick
0.001736111111111111
COSMOtherm
0.06310763888888889
Cantera
0.0
Catalyst
0.11623263888888889
Classical Simulations
1.0
Conformers
0.001388888888888889
Crystallization
0.07543402777777777
DFTB Plus
0.005208333333333333
DMol3
0.18446180555555555
DPD
0.0032118055555555554
Discover
0.0050347222222222225
Forcite
0.5327256944444444
GULP
0.025520833333333333
Kinetix
1.7361111111111112E-4
LUDI
0.00546875
LibDock
0.07092013888888889
LigandFit
0.00920138888888889
MCSS
0.001388888888888889
MODELER
0.2171875
MesoDyn
0.0012152777777777778
Mesocite
0.004166666666666667
Mesoscale
0.007638888888888889
Modules
0.0
Morphology
0.017795138888888888
ONETEP
0.0014756944444444444
Polymorph
0.0016493055555555556
QMERA
1.7361111111111112E-4
QSAR
0.0013020833333333333
Quantum Mechanics
0.56875
Reflex
0.05546875
Reflex Plus
0.0010416666666666667
Semi-empirical
0.00703125
Sorption
0.055121527777777776
Synthia
0.0011284722222222221
TURBOMOLE
6.076388888888889E-4
VAMP
0.0014756944444444444
Visualization
0.8318576388888889
X-Cell
0.0012152777777777778
ZDOCK
0.029947916666666668
Year
2019
0.03654736046841062
2020
0.11417508735480215
2021
0.14477287751440174
2022
0.16403815280007555
2023
0.44565114741713097
2024
0.7785437718387005
2025
1.0
2026
0.40145433940882047
2027
0.0
Keywords
target
1.0
potential
0.2575319085782131
docking
0.20896408429801128
visualization
0.19876075986939745
analysis
0.17646185811813594
between
0.15319827842089642
novel
0.10036360937963787
energy
0.08251706737904423
binding
0.06941970911249629
cell
0.061257049569605225
activity
0.05431878895814782
promising
0.04823389729890175
interaction
0.03788216087859899
stability
0.026936776491540516
synthesized
0.02667705550608489
experimental
0.026343128524784803
mechanism
0.021297120807361236
protein
0.018662807954882756
performance
0.01754971801721579
effective
0.01651083407539329
development
0.015138023152270703
synthesis
0.011464826357969724
including
0.008348174532502226
design
0.003190857821311962
chemical
0.0
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