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Application
Discovery Studio
0.079923273657289
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030499075785582256
Amorphous Cell
0.12014787430683918
Blends
0.0033887861983980284
CASTEP
0.5939617991373999
CDOCKER
0.014787430683918669
CHARMm
0.04682686383240912
COMPASS
0.20363524337646333
COMPASS III
0.008009858287122612
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.03173136167590881
Catalyst
0.021565003080714726
Classical Simulations
0.514479359211337
Conformers
0.0024645717806531116
Crystallization
0.04713493530499076
DFTB Plus
0.0015403573629081946
DMol3
0.4199014171287739
DPD
0.0033887861983980284
Discover
0.028034504004929142
Forcite
0.2144177449168207
GULP
0.1170671595810228
LUDI
0.0027726432532347504
LibDock
0.0036968576709796672
LigandFit
0.006469500924214418
MODELER
0.0403573629081947
MesoDyn
9.242144177449168E-4
Mesocite
0.0015403573629081946
Mesoscale
0.00585335797905114
Morphology
0.014171287738755391
ONETEP
0.005545286506469501
Polymorph
0.0046210720887245845
QMERA
3.0807147258163895E-4
QSAR
0.0024645717806531116
Quantum Mechanics
1.0
Reflex
0.030191004313000615
Reflex Plus
6.161429451632779E-4
Semi-empirical
0.0073937153419593345
Sorption
0.024953789279112754
Synthia
6.161429451632779E-4
TURBOMOLE
6.161429451632779E-4
VAMP
0.004929143561306223
Visualization
0.08964879852125693
X-Cell
6.161429451632779E-4
ZDOCK
0.0033887861983980284
Year
2003
0.017222820236813777
2004
0.1108719052744887
2005
0.13670613562970937
2006
0.20667384284176535
2007
0.27341227125941875
2008
0.34660925726587727
2009
0.3767491926803014
2010
0.3595263724434876
2011
0.2658772874058127
2012
0.006458557588805167
2013
0.03552206673842842
2014
0.11410118406889128
2015
0.1991388589881593
2016
0.12809472551130247
2017
0.0
2018
0.1689989235737352
2019
0.12271259418729817
2020
0.4488697524219591
2021
0.3821313240043057
2022
1.0
2023
0.14854682454251883
2024
0.1797631862217438
2025
0.09903121636167922
2026
0.03982777179763186
Keywords
energy
1.0
target
0.9176372712146422
between
0.2483361064891847
experimental
0.16638935108153077
surface
0.11439267886855241
potential
0.0723793677204659
well
0.07133943427620633
analysis
0.06343594009983361
interaction
0.061772046589018303
chemical
0.06031613976705491
band
0.050956738768718805
stable
0.04284525790349417
higher
0.04138935108153078
adsorption
0.04097337770382695
stability
0.03182196339434276
applied
0.027246256239600666
formation
0.021214642262895173
temperature
0.01435108153078203
cell
0.013311148086522463
crystal
0.011855241264559068
mechanism
0.005407653910149751
hydrogen
0.0037437603993344427
performance
2.0798668885191348E-4
increase
0.0
lower
0.0
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