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Application
Discovery Studio
0.3525390625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04065040650406504
Amorphous Cell
0.22439024390243903
Blends
0.0
CASTEP
0.6146341463414634
CDOCKER
0.0910569105691057
CHARMm
0.2097560975609756
COMPASS
0.3024390243902439
COMPASS III
0.0065040650406504065
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.07642276422764227
Catalyst
0.1040650406504065
Classical Simulations
0.9008130081300812
Crystallization
0.06829268292682927
DMol3
0.3967479674796748
DPD
0.0032520325203252032
Discover
0.05365853658536585
Forcite
0.37398373983739835
GULP
0.07317073170731707
LUDI
0.016260162601626018
LibDock
0.027642276422764227
LigandFit
0.05203252032520325
MODELER
0.2146341463414634
MesoDyn
0.011382113821138212
Mesocite
0.0
Mesoscale
0.016260162601626018
Morphology
0.014634146341463415
ONETEP
0.004878048780487805
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05365853658536585
Reflex Plus
0.0
Semi-empirical
0.008130081300813009
Sorption
0.06829268292682927
VAMP
0.008130081300813009
Visualization
0.2682926829268293
X-Cell
0.0032520325203252032
ZDOCK
0.024390243902439025
Year
2003
0.0
2004
0.04827586206896552
2005
0.07931034482758621
2006
0.09655172413793103
2007
0.12413793103448276
2008
0.18275862068965518
2009
0.2413793103448276
2010
0.2689655172413793
2011
0.16551724137931034
2012
0.06896551724137931
2013
0.18620689655172415
2014
0.22758620689655173
2015
0.23103448275862068
2016
0.2689655172413793
2017
0.2655172413793103
2018
0.04827586206896552
2019
0.11724137931034483
2020
0.39655172413793105
2021
0.40344827586206894
2022
1.0
2023
0.1724137931034483
2024
0.13793103448275862
2025
0.16206896551724137
2026
0.07241379310344828
Keywords
higher
1.0
target
0.9336283185840708
between
0.2345132743362832
energy
0.1733038348082596
experimental
0.11356932153392331
potential
0.0803834808259587
lower
0.07300884955752213
analysis
0.07227138643067847
surface
0.07227138643067847
chemical
0.048672566371681415
interaction
0.03908554572271387
cell
0.03761061946902655
well
0.03466076696165192
temperature
0.03171091445427729
adsorption
0.029498525073746312
binding
0.022861356932153392
stable
0.017699115044247787
activity
0.016224188790560472
stability
0.016224188790560472
docking
0.011061946902654867
novel
0.00663716814159292
increase
0.005162241887905605
mechanism
0.005162241887905605
synthesized
0.003687315634218289
applied
0.0
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