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Application
Discovery Studio
0.07133757961783439
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027264325323475048
Amorphous Cell
0.12523105360443623
Blends
0.004158964879852125
CASTEP
0.6178373382624769
CDOCKER
0.013863216266173753
CHARMm
0.04436229205175601
COMPASS
0.22504621072088724
COMPASS III
0.00831792975970425
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.03373382624768946
Catalyst
0.018022181146025877
Classical Simulations
0.522181146025878
Conformers
0.003234750462107209
Crystallization
0.04343807763401109
DFTB Plus
0.0027726432532347504
DMol3
0.3955637707948244
DPD
0.003234750462107209
Discover
0.027264325323475048
Forcite
0.21719038817005545
GULP
0.10951940850277264
LUDI
9.242144177449168E-4
LibDock
0.0046210720887245845
LigandFit
0.005083179297597043
MODELER
0.03927911275415896
MesoDyn
0.0018484288354898336
Mesocite
0.0018484288354898336
Mesoscale
0.006469500924214418
Morphology
0.012939001848428836
ONETEP
0.006007393715341959
Polymorph
0.005083179297597043
QMERA
0.0
QSAR
0.004158964879852125
Quantum Mechanics
1.0
Reflex
0.027264325323475048
Reflex Plus
9.242144177449168E-4
Semi-empirical
0.007855822550831794
Sorption
0.024029574861367836
Synthia
4.621072088724584E-4
TURBOMOLE
4.621072088724584E-4
VAMP
0.004158964879852125
Visualization
0.08502772643253234
X-Cell
0.0
ZDOCK
0.0013863216266173752
Year
2003
0.0
2004
0.07373868046571798
2005
0.09055627425614489
2006
0.12677878395860284
2007
0.17205692108667528
2008
0.21216041397153945
2009
0.26002587322121606
2010
0.2910737386804657
2011
0.3260025873221216
2012
0.3738680465717982
2013
0.2108667529107374
2014
0.08279430789133248
2015
0.13454075032341525
2016
0.10608020698576973
2017
0.08020698576972833
2018
0.12160413971539456
2019
0.08538163001293661
2020
0.2690815006468305
2021
0.240620957309185
2022
1.0
2023
0.11642949547218628
2024
0.12419146183699871
2025
0.0724450194049159
2026
0.03492884864165589
Keywords
energy
1.0
target
0.9288611544461779
between
0.24648985959438377
experimental
0.17285491419656787
surface
0.11201248049921997
well
0.07113884555382215
potential
0.06708268330733229
analysis
0.06427457098283931
interaction
0.06271450858034322
band
0.060842433697347896
chemical
0.058658346333853355
adsorption
0.040873634945397815
stable
0.039937597503900156
higher
0.0390015600624025
stability
0.02995319812792512
applied
0.024336973478939157
temperature
0.016536661466458658
cell
0.01591263650546022
formation
0.012792511700468018
crystal
0.012168486739469579
mechanism
0.011544461778471139
increase
0.005616224648985959
lower
0.0031201248049922
performance
0.00187207488299532
order
0.0
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