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Application
Discovery Studio
0.0678281068524971
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03128153380423814
Amorphous Cell
0.12445341405987219
Blends
0.0026908846283215607
CASTEP
0.6041035990581903
CDOCKER
0.017154389505549948
CHARMm
0.03767238479650185
COMPASS
0.20854355869492094
COMPASS III
0.004709048099562731
COSMObase
0.0
COSMOconf
0.0010090817356205853
COSMOmic
0.0
COSMOtherm
0.029263370332996974
Catalyst
0.01849983181971073
Classical Simulations
0.5065590312815338
Conformers
0.0026908846283215607
Crystallization
0.05348133198789102
DFTB Plus
0.0016818028927009755
DMol3
0.4127144298688194
DPD
0.0023545240497813654
Discover
0.02657248570467541
Forcite
0.2129162462159435
GULP
0.10528086108308106
LUDI
0.0030272452068617556
LibDock
0.003363605785401951
LigandFit
0.004372687521022536
MODELER
0.028254288597376387
MesoDyn
0.0013454423141607804
Mesocite
0.0016818028927009755
Mesoscale
0.005718129835183316
Morphology
0.016145307769929364
ONETEP
0.009081735620585268
Polymorph
0.006390850992263707
QMERA
3.363605785401951E-4
QSAR
0.0016818028927009755
Quantum Mechanics
1.0
Reflex
0.029936091490077362
Reflex Plus
0.0030272452068617556
Semi-empirical
0.006727211570803902
Sorption
0.022199798183652877
Synthia
6.727211570803902E-4
TURBOMOLE
3.363605785401951E-4
VAMP
0.004036326942482341
Visualization
0.08879919273461151
X-Cell
0.0020181634712411706
ZDOCK
0.0030272452068617556
Year
2003
0.03904282115869018
2004
0.08564231738035265
2005
0.0982367758186398
2006
0.14609571788413098
2007
0.181360201511335
2008
0.22292191435768263
2009
0.21662468513853905
2010
0.2795969773299748
2011
0.29974811083123426
2012
0.3702770780856423
2013
0.43828715365239296
2014
0.4622166246851385
2015
0.23551637279596976
2016
0.11964735516372796
2017
0.1297229219143577
2018
0.11712846347607053
2019
0.10075566750629723
2020
0.3123425692695214
2021
0.23299748110831234
2022
1.0
2023
0.7090680100755667
2024
0.11083123425692695
2025
0.12090680100755667
2026
0.0654911838790932
2027
0.0
Keywords
energy
1.0
target
0.9303448275862068
between
0.25333333333333335
experimental
0.1567816091954023
surface
0.10367816091954023
potential
0.07793103448275862
well
0.07793103448275862
chemical
0.067816091954023
band
0.06689655172413793
analysis
0.06206896551724138
interaction
0.052873563218390804
stable
0.05264367816091954
adsorption
0.04666666666666667
higher
0.04252873563218391
stability
0.03632183908045977
applied
0.027586206896551724
temperature
0.023448275862068966
cell
0.017241379310344827
formation
0.014942528735632184
crystal
0.011264367816091954
mechanism
0.00942528735632184
hydrogen
0.007816091954022988
performance
0.0052873563218390806
optical
0.003908045977011494
increase
0.0
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