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Application
Discovery Studio
0.3547589616810878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813819577735125
Amorphous Cell
0.13051823416506717
Blends
0.0
CASTEP
0.5239923224568138
CDOCKER
0.06429942418426103
CHARMm
0.1765834932821497
COMPASS
0.2946257197696737
COMPASS III
0.0067178502879078695
COSMObase
0.0
COSMOconf
0.0028790786948176585
COSMOplex
0.0
COSMOquick
0.0019193857965451055
COSMOtherm
0.11516314779270634
Catalyst
0.1833013435700576
Classical Simulations
0.7946257197696737
Conformers
0.0028790786948176585
Crystallization
0.07581573896353166
DFTB Plus
0.007677543186180422
DMol3
0.4865642994241843
DPD
0.01055662188099808
Discover
0.045105566218809984
Forcite
0.29750479846449135
GULP
0.11612284069097889
LUDI
0.02783109404990403
LibDock
0.02111324376199616
LigandFit
0.05182341650671785
MCSS
9.596928982725527E-4
MODELER
0.14683301343570057
MesoDyn
0.0
Mesocite
0.005758157389635317
Mesoscale
0.012476007677543186
Morphology
0.005758157389635317
ONETEP
0.012476007677543186
Polymorph
0.005758157389635317
QMERA
0.0
QSAR
0.0028790786948176585
Quantum Mechanics
1.0
Reflex
0.05854126679462572
Reflex Plus
0.007677543186180422
Semi-empirical
0.019193857965451054
Sorption
0.023032629558541268
Synthia
0.0019193857965451055
TURBOMOLE
9.596928982725527E-4
VAMP
0.008637236084452975
Visualization
0.3291746641074856
X-Cell
0.0019193857965451055
ZDOCK
0.0047984644913627635
Year
2003
0.04316546762589928
2004
0.36330935251798563
2005
0.3597122302158273
2006
0.4316546762589928
2007
0.0
2008
0.09712230215827339
2009
0.24820143884892087
2010
0.24820143884892087
2011
0.20503597122302158
2012
0.050359712230215826
2013
0.2697841726618705
2014
0.579136690647482
2015
0.4244604316546763
2016
0.10431654676258993
2017
0.046762589928057555
2018
0.31654676258992803
2019
0.20503597122302158
2020
1.0
2021
0.6798561151079137
2022
0.9748201438848921
2023
0.3237410071942446
2024
0.49280575539568344
2025
0.14028776978417265
2026
0.050359712230215826
Keywords
chemical
1.0
target
0.9374728614850195
between
0.21493703864524533
experimental
0.14415979157620495
energy
0.12201476335214936
potential
0.10898827616152844
surface
0.08423795049934868
analysis
0.07642205818497612
well
0.07121146330872774
novel
0.0633955709943552
adsorption
0.05036908380373426
visualization
0.04125054277029961
interaction
0.04081632653061224
docking
0.029092488059053408
binding
0.016500217108119844
formation
0.012592270950933565
including
0.011723838471558836
catalyst
0.010421189752496743
stable
0.00911854103343465
higher
0.008250108554059922
synthesized
0.007815892314372557
design
0.0039079461571862786
mechanism
0.0017368649587494573
synthesis
8.684324793747286E-4
active
0.0
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