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Application
Discovery Studio
0.07411181305617826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03657793131477342
Amorphous Cell
0.15240804714488926
Antibody
0.0
Blends
0.003454582401950823
CASTEP
0.6277179435074172
CDOCKER
0.017171306644990857
CHARMm
0.035866693761430604
COMPASS
0.24832351148140622
COMPASS III
0.0122942491363544
COSMObase
3.048160942897785E-4
COSMOconf
7.112375533428165E-4
COSMOmic
2.03210729526519E-4
COSMOperm
1.016053647632595E-4
COSMOquick
2.03210729526519E-4
COSMOtherm
0.03667953667953668
Cantera
0.0
Catalyst
0.016866490550701076
Classical Simulations
0.5527331843121317
Conformers
0.00203210729526519
Crystallization
0.06086161349319244
DFTB Plus
0.003454582401950823
DMol3
0.3914854704328389
DPD
0.0031497663076610447
Discover
0.025401341190814875
Forcite
0.26610445031497665
GULP
0.09053038000406421
Kinetix
0.0
LUDI
0.0019305019305019305
LibDock
0.005791505791505791
LigandFit
0.0033529770371875634
MCSS
1.016053647632595E-4
MODELER
0.029668766510871775
MesoDyn
0.0019305019305019305
Mesocite
0.00203210729526519
Mesoscale
0.006502743344848608
Morphology
0.017780938833570414
ONETEP
0.006909164803901646
Polymorph
0.007010770168664905
QMERA
6.09632188579557E-4
QSAR
0.002235318024791709
Quantum Mechanics
1.0
Reflex
0.03596829912619386
Reflex Plus
0.002438528754318228
Semi-empirical
0.00812842918106076
Sorption
0.03220890062995326
Synthia
7.112375533428165E-4
TURBOMOLE
7.112375533428165E-4
VAMP
0.003861003861003861
Visualization
0.11704938020727494
X-Cell
0.0013208697419223735
ZDOCK
0.003454582401950823
Year
2003
0.0
2004
0.045861887190300474
2005
0.05851344227727991
2006
0.09277807063784924
2007
0.12546125461254612
2008
0.16130732735898787
2009
0.17606747496046388
2010
0.21823932525039536
2011
0.23668950975224037
2012
0.28729573010015813
2013
0.34897206114918294
2014
0.3753294675803901
2015
0.3610964681075382
2016
0.3900896151818661
2017
0.43911439114391143
2018
0.5318924617817606
2019
0.6099103848181339
2020
0.47127042698998417
2021
0.27727991565629945
2022
0.915129151291513
2023
0.9451765946230891
2024
1.0
2025
0.3220875065893516
2026
0.01107011070110701
Keywords
energy
1.0
target
0.9394605394605394
between
0.2450882450882451
experimental
0.14645354645354644
surface
0.10296370296370297
potential
0.09177489177489177
analysis
0.07485847485847485
interaction
0.06413586413586414
well
0.06113886113886114
chemical
0.05547785547785548
band
0.05387945387945388
higher
0.04941724941724942
adsorption
0.04801864801864802
stable
0.04195804195804196
stability
0.03663003663003663
cell
0.02723942723942724
temperature
0.025308025308025308
performance
0.02410922410922411
applied
0.01818181818181818
mechanism
0.014585414585414586
formation
0.011988011988011988
optical
0.001332001332001332
hydrogen
8.658008658008658E-4
crystal
5.994005994005994E-4
increase
0.0
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