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Application
Discovery Studio
0.14085603112840467
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037082818294190356
Amorphous Cell
0.1792336217552534
Blends
0.002472187886279357
CASTEP
0.6402966625463535
CDOCKER
0.019777503090234856
CHARMm
0.07787391841779975
COMPASS
0.30284301606922126
COMPASS III
0.014833127317676144
COSMOquick
0.0
COSMOtherm
0.027194066749072928
Catalyst
0.03584672435105068
Classical Simulations
0.6786155747836835
Conformers
0.002472187886279357
Crystallization
0.07292954264524104
DFTB Plus
0.0012360939431396785
DMol3
0.3819530284301607
DPD
0.003708281829419036
Discover
0.02595797280593325
Forcite
0.3226205191594561
GULP
0.10012360939431397
LUDI
0.003708281829419036
LibDock
0.006180469715698393
LigandFit
0.011124845488257108
MODELER
0.07787391841779975
Mesocite
0.004944375772558714
Mesoscale
0.006180469715698393
Morphology
0.024721878862793572
ONETEP
0.003708281829419036
Polymorph
0.006180469715698393
Quantum Mechanics
1.0
Reflex
0.0407911001236094
Reflex Plus
0.003708281829419036
Semi-empirical
0.007416563658838072
Sorption
0.04326328800988875
Synthia
0.0
VAMP
0.004944375772558714
Visualization
0.14091470951792337
X-Cell
0.002472187886279357
ZDOCK
0.0012360939431396785
Year
2003
0.0
2004
0.2446351931330472
2005
0.30472103004291845
2006
0.11587982832618025
2007
0.060085836909871244
2008
0.07725321888412018
2009
0.060085836909871244
2010
0.060085836909871244
2011
0.09012875536480687
2012
0.19742489270386265
2013
0.3648068669527897
2014
0.2575107296137339
2015
0.04291845493562232
2016
0.22746781115879827
2017
0.34334763948497854
2018
0.15450643776824036
2019
0.2575107296137339
2020
1.0
2021
0.6866952789699571
2022
0.5579399141630901
2023
0.4034334763948498
2024
0.4291845493562232
2025
0.33905579399141633
2026
0.21030042918454936
2027
0.0
Keywords
energy
1.0
target
0.9327485380116959
between
0.2236842105263158
experimental
0.13157894736842105
potential
0.09137426900584796
surface
0.08625730994152046
interaction
0.07894736842105263
analysis
0.07163742690058479
chemical
0.054093567251461985
higher
0.0489766081871345
band
0.0445906432748538
adsorption
0.043859649122807015
well
0.035818713450292396
stability
0.033625730994152045
cell
0.03216374269005848
stable
0.03216374269005848
performance
0.031432748538011694
formation
0.027046783625730993
mechanism
0.019736842105263157
novel
0.011695906432748537
design
0.008771929824561403
applied
0.003654970760233918
lower
0.0029239766081871343
increase
0.0
temperature
0.0
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