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Application
Discovery Studio
0.06872689354441179
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030324009969537526
Amorphous Cell
0.1340348933813348
Blends
0.0029077817779008587
CASTEP
0.6182497923013016
CDOCKER
0.016615895873719193
CHARMm
0.03863195790639712
COMPASS
0.2252838548878427
COMPASS III
0.007061755746330656
COSMObase
2.7693159789531985E-4
COSMOconf
8.307947936859596E-4
COSMOmic
1.3846579894765993E-4
COSMOquick
2.7693159789531985E-4
COSMOtherm
0.03475491553586264
Catalyst
0.020077540847410688
Classical Simulations
0.5217391304347826
Conformers
0.002076986984214899
Crystallization
0.05303240099695375
DFTB Plus
0.0024923843810578787
DMol3
0.4004430905566325
DPD
0.0031847133757961785
Discover
0.026585433397950706
Forcite
0.22916089725837718
GULP
0.0995569094433675
Kinetix
0.0
LUDI
0.0024923843810578787
LibDock
0.005954029354749377
LigandFit
0.004292439767377458
MCSS
1.3846579894765993E-4
MODELER
0.03517031293270562
MesoDyn
0.0015231237884242592
Mesocite
0.002076986984214899
Mesoscale
0.006369426751592357
Morphology
0.01647743007477153
ONETEP
0.007615618942121296
Polymorph
0.007061755746330656
QMERA
6.923289947382996E-4
QSAR
0.0027693159789531985
Quantum Mechanics
1.0
Reflex
0.029216283577956245
Reflex Plus
0.0024923843810578787
Semi-empirical
0.007615618942121296
Sorption
0.027970091387427305
Synthia
5.538631957906397E-4
TURBOMOLE
6.923289947382996E-4
VAMP
0.004153973968429798
Visualization
0.09664912766546663
X-Cell
0.0015231237884242592
ZDOCK
0.003323179174743838
Year
2003
0.01938711694809256
2004
0.07817385866166354
2005
0.09318323952470293
2006
0.133833646028768
2007
0.1726078799249531
2008
0.21513445903689807
2009
0.2326454033771107
2010
0.28267667292057536
2011
0.3070669168230144
2012
0.36522826766729205
2013
0.4377736085053158
2014
0.46904315196998125
2015
0.442151344590369
2016
0.29080675422138835
2017
0.33583489681050654
2018
0.3708567854909318
2019
0.13133208255159476
2020
0.35647279549718575
2021
0.2601626016260163
2022
1.0
2023
0.9499687304565353
2024
0.37523452157598497
2025
0.11069418386491557
2026
0.06316447779862414
2027
0.0
Keywords
energy
1.0
target
0.9372494172494172
between
0.24736596736596736
experimental
0.15599067599067598
surface
0.10405594405594405
potential
0.08083916083916085
well
0.06797202797202798
analysis
0.06554778554778555
band
0.06060606060606061
chemical
0.059487179487179485
interaction
0.05864801864801865
higher
0.046806526806526805
stable
0.04382284382284382
adsorption
0.04223776223776224
stability
0.03076923076923077
applied
0.02247086247086247
cell
0.020512820512820513
temperature
0.02041958041958042
formation
0.015104895104895105
mechanism
0.009417249417249418
crystal
0.007645687645687646
performance
0.00634032634032634
optical
0.0044755244755244755
increase
5.594405594405594E-4
hydrogen
0.0
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