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Application
Discovery Studio
1.0
Materials Studio
0.9269643475250952
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03553530751708428
Amorphous Cell
0.2660592255125285
Antibody
4.5558086560364467E-4
Blends
0.002733485193621868
CASTEP
0.35353075170842824
CDOCKER
0.21685649202733484
CHARMm
0.3152619589977221
COMPASS
0.34441913439635535
COMPASS III
0.07015945330296128
COSMObase
0.00592255125284738
COSMOconf
0.002733485193621868
COSMOperm
9.111617312072893E-4
COSMOplex
9.111617312072893E-4
COSMOquick
0.004100227790432802
COSMOtherm
0.0847380410022779
Catalyst
0.2428246013667426
Classical Simulations
1.0
Conformers
9.111617312072893E-4
Crystallization
0.09157175398633258
DFTB Plus
0.00592255125284738
DMol3
0.21138952164009112
DPD
0.002277904328018223
Discover
0.005466970387243736
Forcite
0.49567198177676536
GULP
0.02642369020501139
Kinetix
0.0
LUDI
0.015489749430523917
LibDock
0.08337129840546698
LigandFit
0.012300683371298405
MCSS
0.004100227790432802
MODELER
0.18633257403189066
MesoDyn
0.0018223234624145787
Mesocite
0.004100227790432802
Mesoscale
0.007744874715261959
Morphology
0.026879271070615034
ONETEP
0.0
Polymorph
0.0018223234624145787
QMERA
9.111617312072893E-4
QSAR
0.004555808656036446
Quantum Mechanics
0.5530751708428246
Reflex
0.06195899772209567
Reflex Plus
4.5558086560364467E-4
Semi-empirical
0.009111617312072893
Sorption
0.04965831435079727
Synthia
0.0031890660592255125
TURBOMOLE
4.5558086560364467E-4
VAMP
0.001366742596810934
Visualization
0.7225512528473804
ZDOCK
0.027790432801822324
Year
2019
0.08930987821380243
2020
0.2557510148849797
2021
0.2929634641407307
2022
0.3497970230040595
2023
0.7144790257104194
2024
0.9715832205683356
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9518483412322275
potential
0.2195260663507109
novel
0.21630331753554502
synthesis
0.1943127962085308
docking
0.19355450236966826
visualization
0.13876777251184835
between
0.12777251184834124
synthesized
0.12777251184834124
analysis
0.1033175355450237
promising
0.0947867298578199
development
0.08341232227488152
activity
0.08113744075829384
designed
0.08056872037914692
compound
0.07507109004739336
cell
0.07071090047393365
energy
0.0671090047393365
binding
0.053459715639810425
performance
0.050616113744075826
effective
0.02691943127962085
stability
0.02218009478672986
potent
0.0214218009478673
strategy
0.014597156398104265
drug
0.004170616113744076
experimental
0.0
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