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Application
Discovery Studio
0.086381541924592
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03220478943022296
Amorphous Cell
0.1333608587943848
Blends
0.0033030553261767133
CASTEP
0.5887696118909992
CDOCKER
0.01568951279933939
CHARMm
0.05078447563996697
COMPASS
0.21552436003303055
COMPASS III
0.009496284062758051
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.03220478943022296
Catalyst
0.021882741535920725
Classical Simulations
0.5379851362510322
Conformers
0.002890173410404624
Crystallization
0.05037159372419488
DFTB Plus
0.0016515276630883566
DMol3
0.42568125516102395
DPD
0.0033030553261767133
Discover
0.027663088356729974
Forcite
0.23781998348472336
GULP
0.11436829066886871
LUDI
0.002890173410404624
LibDock
0.004128819157720892
LigandFit
0.006193228736581338
MODELER
0.042113955408753095
MesoDyn
8.257638315441783E-4
Mesocite
0.002064409578860446
Mesoscale
0.006193228736581338
Morphology
0.014450867052023121
ONETEP
0.006606110652353427
Polymorph
0.004128819157720892
QMERA
4.1288191577208916E-4
QSAR
0.0012386457473162675
Quantum Mechanics
1.0
Reflex
0.033856317093311314
Reflex Plus
4.1288191577208916E-4
Semi-empirical
0.006193228736581338
Sorption
0.026837324525185797
Synthia
4.1288191577208916E-4
TURBOMOLE
8.257638315441783E-4
VAMP
0.0033030553261767133
Visualization
0.10074318744838975
X-Cell
0.0
ZDOCK
0.002477291494632535
Year
2003
0.03281519861830743
2004
0.18307426597582038
2005
0.22452504317789293
2006
0.33678756476683935
2007
0.4386873920552677
2008
0.4214162348877375
2009
0.1226252158894646
2010
0.12435233160621761
2011
0.11226252158894647
2012
0.008635578583765112
2013
0.06217616580310881
2014
0.18825561312607944
2015
0.2763385146804836
2016
0.10535405872193437
2017
0.0
2018
0.27461139896373055
2019
0.20207253886010362
2020
0.7236614853195165
2021
0.6079447322970639
2022
1.0
2023
0.231433506044905
2024
0.29360967184801384
2025
0.16407599309153714
2026
0.0690846286701209
Keywords
energy
1.0
target
0.9125578861345682
between
0.24952329065649687
experimental
0.16044674475619722
surface
0.11958594388450014
potential
0.08008716970852629
analysis
0.07164260419504222
interaction
0.06837374012530646
chemical
0.06292563334241351
well
0.06074639062925633
higher
0.04848815036774721
adsorption
0.04821574502860256
stable
0.046853718332879324
band
0.03977117951511849
stability
0.03840915281939526
formation
0.02778534459275402
applied
0.027240533914464723
cell
0.02152002179242713
temperature
0.017433941705257423
mechanism
0.014165077635521656
performance
0.009534186870062654
crystal
0.008444565513484064
lower
0.005448106782892944
hydrogen
0.002451648052301825
increase
0.0
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