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Application
Discovery Studio
1.0
Materials Studio
0.9574077847972284
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06616152282387729
Amorphous Cell
0.2780447237109592
Blends
0.0024025133986324155
CASTEP
0.3918868970615413
CDOCKER
0.17316577342450565
CHARMm
0.2642764738495657
COMPASS
0.3615782664941785
COMPASS III
0.08029939013121419
COSMObase
0.003418961374976899
COSMOconf
0.003973387543892072
COSMOmic
9.240436148586214E-5
COSMOperm
0.001386065422287932
COSMOplex
2.772130844575864E-4
COSMOquick
0.001386065422287932
COSMOtherm
0.06403622250970246
Cantera
0.0
Catalyst
0.12742561448900389
Classical Simulations
1.0
Conformers
6.46830530401035E-4
Crystallization
0.07309184993531695
DFTB Plus
0.006006283496581039
DMol3
0.1756606911846239
DPD
0.0030493439290334504
Discover
0.0036961744594344852
Forcite
0.5283681389761596
GULP
0.024671964516725188
Kinetix
1.8480872297172427E-4
LUDI
0.004620218074293107
LibDock
0.07179818887451488
LigandFit
0.006006283496581039
MCSS
8.316392533727592E-4
MODELER
0.1934947329513953
MesoDyn
0.001386065422287932
Mesocite
0.004065791905377934
Mesoscale
0.0074847532803548325
Modules
0.0
Morphology
0.017556828682313806
ONETEP
0.0010164479763444835
Polymorph
0.002032895952688967
QMERA
1.8480872297172427E-4
QSAR
0.0012012566993162077
Quantum Mechanics
0.5567362779523194
Reflex
0.05304010349288486
Reflex Plus
8.316392533727592E-4
Semi-empirical
0.007946775087784144
Sorption
0.054518573276658655
Synthia
0.0014784697837737942
TURBOMOLE
5.544261689151728E-4
VAMP
0.0015708741452596562
Visualization
0.8736832378488265
X-Cell
0.00129366106080207
ZDOCK
0.029569395675475882
Year
2021
0.06590308370044053
2022
0.16537444933920706
2023
0.3666079295154185
2024
0.7499559471365639
2025
1.0
2026
0.3745374449339207
2027
0.0
Keywords
target
1.0
potential
0.2767998105462583
docking
0.22750236817177139
visualization
0.2143984843700663
analysis
0.18905904641616672
between
0.15160246289864224
novel
0.1029760025260499
energy
0.08237290811493526
binding
0.07475528891695611
cell
0.06098042311335649
activity
0.056559835806757185
promising
0.05399431638774866
interaction
0.03816703504894221
stability
0.03287811809283234
synthesized
0.032167666561414586
experimental
0.02904957372908115
protein
0.02364224818440164
performance
0.021274076413009158
development
0.020287338174928955
mechanism
0.018708556994000633
effective
0.018511209346384592
synthesis
0.01480107357120303
including
0.014603725923586991
design
0.0024076413009156933
chemical
0.0
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