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Application
Discovery Studio
0.07939273270283723
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02991608901860635
Amorphous Cell
0.13462240058372857
Blends
0.003283473184968989
CASTEP
0.6037942356804086
CDOCKER
0.014228383801532287
CHARMm
0.045968624589565854
COMPASS
0.2302079533017147
COMPASS III
0.009850419554906968
COSMObase
0.0
COSMOconf
3.6483035388544326E-4
COSMOtherm
0.032834731849689894
Catalyst
0.01897117840204305
Classical Simulations
0.5348412987960598
Conformers
0.0021889821233126595
Crystallization
0.05107624954396206
DFTB Plus
0.0018241517694272164
DMol3
0.41189346953666545
DPD
0.002918642831083546
Discover
0.027727106895293688
Forcite
0.2385990514410799
GULP
0.1003283473184969
LUDI
0.002553812477198103
LibDock
0.005107624954396206
LigandFit
0.005107624954396206
MODELER
0.0379423568040861
MesoDyn
0.0018241517694272164
Mesocite
0.0018241517694272164
Mesoscale
0.006566946369937978
Morphology
0.01568770521707406
ONETEP
0.005837285662167092
Polymorph
0.005107624954396206
QMERA
0.0
QSAR
0.0036483035388544327
Quantum Mechanics
1.0
Reflex
0.03210507114191901
Reflex Plus
7.296607077708865E-4
Semi-empirical
0.006931776723823422
Sorption
0.028091937249179133
Synthia
3.6483035388544326E-4
TURBOMOLE
7.296607077708865E-4
VAMP
0.004377964246625319
Visualization
0.09886902590295513
X-Cell
0.0
ZDOCK
0.002553812477198103
Year
2003
0.0
2004
0.04904632152588556
2005
0.05040871934604905
2006
0.09536784741144415
2007
0.15122615803814715
2008
0.19754768392370572
2009
0.25885558583106266
2010
0.3024523160762943
2011
0.35013623978201636
2012
0.3528610354223433
2013
0.027247956403269755
2014
0.08719346049046321
2015
0.18119891008174388
2016
0.11307901907356949
2017
0.027247956403269755
2018
0.19754768392370572
2019
0.1307901907356948
2020
0.5449591280653951
2021
0.3474114441416894
2022
1.0
2023
0.167574931880109
2024
0.20572207084468666
2025
0.10354223433242507
2026
0.02861035422343324
Keywords
energy
1.0
target
0.9337539432176656
between
0.24484348459111865
experimental
0.17058966270322737
surface
0.11453530696432905
potential
0.07740839602038341
analysis
0.06794467362290706
well
0.06770201407425382
interaction
0.06576073768502791
chemical
0.057752972579471006
band
0.049745207473914095
adsorption
0.04392137830623635
higher
0.04246542101431691
stable
0.04222276146566367
stability
0.033487017714147055
applied
0.0300897840330017
temperature
0.023295316670710994
cell
0.021111380732831836
formation
0.019412763892259162
crystal
0.008735743751516622
mechanism
0.008250424654210144
increase
0.006794467362290706
performance
0.006066488716330988
lower
0.0012132977432661976
hydrogen
0.0
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