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Application
Discovery Studio
0.09049773755656108
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025380710659898477
Amorphous Cell
0.16243654822335024
Blends
0.0
CASTEP
0.55668358714044
CDOCKER
0.01692047377326565
CHARMm
0.038917089678511
COMPASS
0.2436548223350254
COMPASS III
0.011844331641285956
COSMOconf
0.0
COSMOtherm
0.032148900169204735
Catalyst
0.01692047377326565
Classical Simulations
0.5482233502538071
Conformers
0.0
Crystallization
0.0727580372250423
DFTB Plus
0.001692047377326565
DMol3
0.46362098138747887
DPD
0.001692047377326565
Discover
0.030456852791878174
Forcite
0.28426395939086296
GULP
0.0727580372250423
LUDI
0.00338409475465313
LibDock
0.00338409475465313
LigandFit
0.0
MODELER
0.023688663282571912
MesoDyn
0.0
Mesocite
0.001692047377326565
Mesoscale
0.00676818950930626
Morphology
0.01692047377326565
ONETEP
0.00338409475465313
Polymorph
0.00676818950930626
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.047377326565143825
Reflex Plus
0.0
Semi-empirical
0.00676818950930626
Sorption
0.032148900169204735
TURBOMOLE
0.0
VAMP
0.00338409475465313
Visualization
0.1404399323181049
ZDOCK
0.005076142131979695
Year
2003
0.006993006993006993
2004
0.06293706293706294
2005
0.0
2006
0.04895104895104895
2007
0.09090909090909091
2008
0.11188811188811189
2009
0.16783216783216784
2010
0.22377622377622378
2011
0.27972027972027974
2012
0.04195804195804196
2013
0.013986013986013986
2014
0.22377622377622378
2015
0.44755244755244755
2016
0.2517482517482518
2017
0.03496503496503497
2018
0.6643356643356644
2019
0.45454545454545453
2020
1.0
2021
0.13286713286713286
2022
0.5734265734265734
2023
0.5034965034965035
2024
0.6293706293706294
2025
0.3706293706293706
2026
0.15384615384615385
Keywords
energy
1.0
target
0.9551912568306011
between
0.24262295081967214
experimental
0.15191256830601094
surface
0.11256830601092896
potential
0.10491803278688525
analysis
0.09180327868852459
interaction
0.08524590163934426
chemical
0.05792349726775956
higher
0.0546448087431694
stable
0.05027322404371585
adsorption
0.048087431693989074
well
0.048087431693989074
stability
0.04371584699453552
temperature
0.04262295081967213
formation
0.03934426229508197
cell
0.030601092896174863
band
0.02841530054644809
applied
0.024043715846994537
performance
0.018579234972677595
promising
0.009836065573770493
increase
0.006557377049180328
reaction
0.006557377049180328
amorphous
0.0
binding
0.0
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