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Application
Discovery Studio
0.10018214936247723
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035986159169550176
Amorphous Cell
0.15986159169550174
Blends
0.0020761245674740486
CASTEP
0.6387543252595156
CDOCKER
0.01591695501730104
CHARMm
0.056055363321799306
COMPASS
0.25951557093425603
COMPASS III
0.008996539792387544
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.03183391003460208
Catalyst
0.02491349480968858
Classical Simulations
0.5951557093425606
Conformers
0.001384083044982699
Crystallization
0.07197231833910035
DFTB Plus
0.001384083044982699
DMol3
0.38408304498269896
DPD
0.002768166089965398
Discover
0.02975778546712803
Forcite
0.27058823529411763
GULP
0.10034602076124567
LUDI
0.002768166089965398
LibDock
0.006228373702422145
LigandFit
0.008304498269896194
MODELER
0.05259515570934256
Mesocite
0.002768166089965398
Mesoscale
0.004152249134948097
Morphology
0.023529411764705882
ONETEP
0.006228373702422145
Polymorph
0.006228373702422145
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.04013840830449827
Reflex Plus
0.004152249134948097
Semi-empirical
0.006920415224913495
Sorption
0.03529411764705882
Synthia
0.0
VAMP
0.004152249134948097
Visualization
0.11903114186851212
X-Cell
0.0020761245674740486
ZDOCK
0.001384083044982699
Year
2003
0.015479876160990712
2004
0.17956656346749225
2005
0.25696594427244585
2006
0.32507739938080493
2007
0.3219814241486068
2008
0.08978328173374613
2009
0.06191950464396285
2010
0.04953560371517028
2011
0.13312693498452013
2012
0.2724458204334365
2013
0.44272445820433437
2014
0.25696594427244585
2015
0.06811145510835913
2016
0.34365325077399383
2017
0.4520123839009288
2018
0.21671826625386997
2019
0.34365325077399383
2020
0.934984520123839
2021
0.5820433436532507
2022
1.0
2023
0.49226006191950467
2024
0.56656346749226
2025
0.2755417956656347
2026
0.16718266253869968
2027
0.0
Keywords
energy
1.0
target
0.9123575810692375
between
0.23707274320771254
experimental
0.15074496056091147
surface
0.09246275197195443
potential
0.08413672217353199
interaction
0.06660823838737949
analysis
0.061787905346187555
chemical
0.05828220858895705
band
0.05521472392638037
well
0.05346187554776512
higher
0.05083260297984225
adsorption
0.03943908851884312
stable
0.034618755477651184
cell
0.031989482909728306
performance
0.030236634531113058
stability
0.028045574057843997
formation
0.014460999123575811
temperature
0.013146362839614373
applied
0.012269938650306749
mechanism
0.010517090271691499
lower
0.007887817703768623
crystal
0.0013146362839614374
design
0.0013146362839614374
hydrogen
0.0
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