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Application
Discovery Studio
0.07851060759128302
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029872571547942345
Amorphous Cell
0.12345936912471277
Blends
0.0027156883225402132
CASTEP
0.609358679757677
CDOCKER
0.016294129935241278
CHARMm
0.04449550866931272
COMPASS
0.21579277209108
COMPASS III
0.006266973052015876
COSMObase
2.0889910173386254E-4
COSMOconf
8.355964069354502E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.031752663463547104
Catalyst
0.021725506580321706
Classical Simulations
0.5149362857739712
Conformers
0.0020889910173386254
Crystallization
0.049717986212659285
DFTB Plus
0.0014622937121370379
DMol3
0.4069354501775642
DPD
0.003133486526007938
Discover
0.027365782327135994
Forcite
0.2147482765824107
GULP
0.10632964278253604
LUDI
0.0027156883225402132
LibDock
0.005013578441612701
LigandFit
0.005849174848548151
MODELER
0.03843743471903071
MesoDyn
0.0016711928138709003
Mesocite
0.0020889910173386254
Mesoscale
0.006266973052015876
Morphology
0.015458533528305828
ONETEP
0.007938165865886776
Polymorph
0.0056402757468142885
QMERA
2.0889910173386254E-4
QSAR
0.0025067892208063504
Quantum Mechanics
1.0
Reflex
0.028201378734071445
Reflex Plus
0.0027156883225402132
Semi-empirical
0.006893670357217464
Sorption
0.02611238771673282
Synthia
8.355964069354502E-4
TURBOMOLE
6.266973052015876E-4
VAMP
0.004804679339878839
Visualization
0.09191560476289952
X-Cell
0.0020889910173386254
ZDOCK
0.003551284729475663
Year
2003
0.01964512040557668
2004
0.07921419518377694
2005
0.0944233206590621
2006
0.13561470215462612
2007
0.17490494296577946
2008
0.21799746514575413
2009
0.23574144486692014
2010
0.2864385297845374
2011
0.31115335868187577
2012
0.36755386565272496
2013
0.2769328263624842
2014
0.19011406844106463
2015
0.049429657794676805
2016
0.11660329531051965
2017
0.1476552598225602
2018
0.09315589353612168
2019
0.07921419518377694
2020
0.3041825095057034
2021
0.22433460076045628
2022
1.0
2023
0.2991128010139417
2024
0.11913814955640051
2025
0.1108998732572877
2026
0.06400506970849176
2027
0.0
Keywords
energy
1.0
target
0.9270495273035134
between
0.2470721038521236
experimental
0.15987018484549176
surface
0.1007478481727106
potential
0.07605474813037957
well
0.07139833497954
analysis
0.06335543953718076
band
0.06222661210667419
chemical
0.06123888810498095
interaction
0.05926344010159447
stable
0.04797516579652886
adsorption
0.040778890927049526
higher
0.039650063496542966
stability
0.03174827148299704
applied
0.028361789191477353
cell
0.015239170311838577
temperature
0.013828136023705376
formation
0.012840412022012134
crystal
0.006631861154226048
mechanism
0.0046564131508395655
hydrogen
0.002680965147453083
performance
0.0014110342881332016
increase
2.8220685762664035E-4
optical
0.0
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