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Application
Discovery Studio
1.0
Materials Studio
0.997422969187675
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06484252529571041
Amorphous Cell
0.27803904802622204
Blends
0.0021376656690893546
CASTEP
0.36283311956676645
CDOCKER
0.16730796636739348
CHARMm
0.26906085221604675
COMPASS
0.34744192674932306
COMPASS III
0.08878438078951119
COSMObase
0.003847798204360838
COSMOconf
0.004417842382784666
COSMOmic
0.0
COSMOperm
8.550662676357417E-4
COSMOplex
1.4251104460595695E-4
COSMOquick
0.0014251104460595695
COSMOtherm
0.061992304403591277
Cantera
0.0
Catalyst
0.11016103748040473
Classical Simulations
1.0
Conformers
7.125552230297848E-4
Crystallization
0.072823143793644
DFTB Plus
0.004417842382784666
DMol3
0.16246259085079093
DPD
0.0027077098475131824
Discover
0.003847798204360838
Forcite
0.5261507766851931
GULP
0.020949123557075674
Kinetix
1.4251104460595695E-4
LUDI
0.004987886561208493
LibDock
0.069545389767707
LigandFit
0.005130397605814451
MCSS
7.125552230297848E-4
MODELER
0.21234145646287586
MesoDyn
8.550662676357417E-4
Mesocite
0.003562776115148924
Mesoscale
0.0065555080518740205
Modules
0.0
Morphology
0.017243836397320793
ONETEP
0.0011400883568476556
Polymorph
0.0017101325352714834
QMERA
1.4251104460595695E-4
QSAR
8.550662676357417E-4
Quantum Mechanics
0.5153199372951404
Reflex
0.05287159754881003
Reflex Plus
7.125552230297848E-4
Semi-empirical
0.00612797491805615
Sorption
0.05443921903947556
Synthia
8.550662676357417E-4
TURBOMOLE
4.2753313381787086E-4
VAMP
0.0012825994014536127
Visualization
0.7805329913068263
X-Cell
0.0015676214906655266
ZDOCK
0.027932164742767565
Year
2022
0.027721594289113624
2023
0.2409280190362879
2024
0.5062462819750149
2025
1.0
2026
0.5016061867935753
2027
0.0
Keywords
target
1.0
potential
0.29448491155046824
docking
0.22528616024973985
analysis
0.20343392299687826
visualization
0.19185744016649323
between
0.14964880332986472
novel
0.09905046826222685
energy
0.08233610822060354
binding
0.07544224765868887
promising
0.06822320499479709
cell
0.0615894901144641
activity
0.05072840790842872
stability
0.03960718002081166
performance
0.03316857440166493
interaction
0.02672996878251821
synthesized
0.025624349635796045
experimental
0.021982310093652445
including
0.021071800208116546
effective
0.019901144640998958
development
0.01768990634755463
mechanism
0.017429760665972946
protein
0.016519250780437044
synthesis
0.008975026014568158
design
0.0027965660770031217
enhanced
0.0
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