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Application
Discovery Studio
0.06580796252927401
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03232832741029462
Amorphous Cell
0.1392869425656311
Antibody
0.0
Blends
0.0038977416026596354
CASTEP
0.6227215407543276
CDOCKER
0.015590966410638542
CHARMm
0.03553823225954374
COMPASS
0.23283274102946233
COMPASS III
0.009171156712140319
COSMObase
2.2927891780350797E-4
COSMOconf
8.024762123122779E-4
COSMOmic
2.2927891780350797E-4
COSMOperm
0.0
COSMOquick
1.1463945890175398E-4
COSMOtherm
0.035882150636249
Cantera
0.0
Catalyst
0.016049524246245558
Classical Simulations
0.5250487217700333
Conformers
0.0021781497191333257
Crystallization
0.0560586954029577
DFTB Plus
0.0034391837670526195
DMol3
0.39630860942336354
DPD
0.0032099048492491115
Discover
0.026367075547403418
Forcite
0.23902327181015706
GULP
0.09388971684053651
Kinetix
0.0
LUDI
0.0020635102602315717
LibDock
0.005502694027284191
LigandFit
0.0035538232259543735
MCSS
1.1463945890175398E-4
MODELER
0.030952653903473577
MesoDyn
0.0019488708013298177
Mesocite
0.0019488708013298177
Mesoscale
0.006534449157399977
Morphology
0.016852000458557836
ONETEP
0.007566204287515763
Polymorph
0.006878367534105239
QMERA
6.878367534105239E-4
QSAR
0.0025220680958385876
Quantum Mechanics
1.0
Reflex
0.032672245786999884
Reflex Plus
0.0024074286369368337
Semi-empirical
0.008254041040926287
Sorption
0.028659864725438498
Synthia
6.878367534105239E-4
TURBOMOLE
8.024762123122779E-4
VAMP
0.0038977416026596354
Visualization
0.10248767625816806
X-Cell
0.0013756735068210478
ZDOCK
0.0034391837670526195
Year
2003
0.0
2004
0.05256797583081571
2005
0.06706948640483383
2006
0.10634441087613293
2007
0.14380664652567976
2008
0.18489425981873112
2009
0.20181268882175227
2010
0.2501510574018127
2011
0.27129909365558913
2012
0.3293051359516616
2013
0.4
2014
0.43021148036253776
2015
0.41389728096676737
2016
0.4471299093655589
2017
0.5015105740181269
2018
0.5274924471299094
2019
0.41268882175226584
2020
0.4350453172205438
2021
0.29123867069486403
2022
0.9861027190332327
2023
1.0
2024
0.7190332326283988
2025
0.05256797583081571
2026
0.012688821752265862
Keywords
energy
1.0
target
0.938838391619165
between
0.24610999845940534
experimental
0.15105530734863656
surface
0.10476043752888616
potential
0.08072716068402404
analysis
0.06763210599291326
well
0.06447388692035126
interaction
0.05900477584347558
chemical
0.058773686643044214
band
0.05723309197350177
higher
0.04652595902018179
adsorption
0.045216453551070714
stable
0.04228932367894007
stability
0.030657833923894623
temperature
0.02203050377445694
cell
0.02172238484054845
applied
0.019103373902326297
mechanism
0.012709906023725157
formation
0.011323370821136958
performance
0.010707132953319981
crystal
0.005392081343398552
optical
0.0016946541364966877
hydrogen
2.3108920043136651E-4
increase
0.0
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