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Application
Discovery Studio
0.06751259201859744
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0292166549047283
Amorphous Cell
0.13253352152434722
Blends
0.003669724770642202
CASTEP
0.6136908962597036
CDOCKER
0.01651376146788991
CHARMm
0.03853211009174312
COMPASS
0.2217360621030346
COMPASS III
0.007198306280875089
COSMObase
2.822865208186309E-4
COSMOconf
7.057163020465773E-4
COSMOmic
1.4114326040931546E-4
COSMOquick
1.4114326040931546E-4
COSMOtherm
0.035285815102328866
Catalyst
0.020465772759350742
Classical Simulations
0.5171489061397319
Conformers
0.002117148906139732
Crystallization
0.05222300635144672
DFTB Plus
0.0025405786873676783
DMol3
0.4035285815102329
DPD
0.003387438249823571
Discover
0.026958362738179253
Forcite
0.22653493295695132
GULP
0.10091743119266056
Kinetix
0.0
LUDI
0.0025405786873676783
LibDock
0.005786873676781934
LigandFit
0.004234297812279464
MCSS
1.4114326040931546E-4
MODELER
0.035285815102328866
MesoDyn
0.00155257586450247
Mesocite
0.002117148906139732
Mesoscale
0.006633733239237827
Morphology
0.016372618207480594
ONETEP
0.008186309103740297
Polymorph
0.006774876499647142
QMERA
5.645730416372619E-4
QSAR
0.0028228652081863093
Quantum Mechanics
1.0
Reflex
0.02893436838390967
Reflex Plus
0.002399435426958363
Semi-empirical
0.007621736062103035
Sorption
0.025970359915314045
Synthia
7.057163020465773E-4
TURBOMOLE
5.645730416372619E-4
VAMP
0.004234297812279464
Visualization
0.0949894142554693
X-Cell
0.00155257586450247
ZDOCK
0.00310515172900494
Year
2003
0.018321513002364065
2004
0.07387706855791962
2005
0.08806146572104019
2006
0.12647754137115838
2007
0.16312056737588654
2008
0.2033096926713948
2009
0.2198581560283688
2010
0.26713947990543735
2011
0.2901891252955083
2012
0.34515366430260047
2013
0.41371158392434987
2014
0.4432624113475177
2015
0.42730496453900707
2016
0.44148936170212766
2017
0.29728132387706857
2018
0.11879432624113476
2019
0.12293144208037825
2020
0.3463356973995272
2021
0.21749408983451538
2022
0.9444444444444444
2023
1.0
2024
0.1979905437352246
2025
0.10401891252955082
2026
0.05969267139479906
2027
0.0
Keywords
energy
1.0
target
0.9358217482384308
between
0.25033326985336124
experimental
0.15644639116358788
surface
0.10474195391354028
potential
0.07722338602171015
well
0.06827270996000762
analysis
0.06474957151018854
chemical
0.06084555322795658
band
0.06075033326985336
interaction
0.05875071414968577
higher
0.046943439344886685
stable
0.04313464102075795
adsorption
0.04189678156541611
stability
0.030660826509236336
applied
0.02380498952580461
temperature
0.021043610740811274
cell
0.01818701199771472
formation
0.015711293087031043
mechanism
0.009998095600837935
crystal
0.008665016187392878
performance
0.006189297276709198
optical
0.004189678156541611
hydrogen
3.8087983241287375E-4
lower
0.0
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