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Application
Discovery Studio
0.09615384615384616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09725685785536159
Amorphous Cell
0.16084788029925187
Blends
0.0024937655860349127
CASTEP
0.5062344139650873
CDOCKER
0.014962593516209476
CHARMm
0.04488778054862843
COMPASS
0.37531172069825436
COMPASS III
0.008728179551122194
COSMOplex
0.0
COSMOtherm
0.0199501246882793
Catalyst
0.00997506234413965
Classical Simulations
0.7082294264339152
Conformers
0.0012468827930174563
Crystallization
0.05610972568578554
DFTB Plus
0.004987531172069825
DMol3
0.5187032418952618
DPD
0.003740648379052369
Discover
0.029925187032418952
Forcite
0.35037406483790523
GULP
0.06982543640897755
LUDI
0.0
LibDock
0.0024937655860349127
LigandFit
0.004987531172069825
MODELER
0.05610972568578554
MesoDyn
0.0012468827930174563
Mesocite
0.006234413965087282
Mesoscale
0.012468827930174564
Morphology
0.02743142144638404
ONETEP
0.003740648379052369
Polymorph
0.0
QMERA
0.0
QSAR
0.0012468827930174563
Quantum Mechanics
1.0
Reflex
0.026184538653366583
Reflex Plus
0.0012468827930174563
Semi-empirical
0.011221945137157107
Sorption
0.02493765586034913
VAMP
0.003740648379052369
Visualization
0.1596009975062344
ZDOCK
0.006234413965087282
Year
2003
0.0
2004
0.2768361581920904
2005
0.12429378531073447
2006
0.04519774011299435
2007
0.05084745762711865
2008
0.1694915254237288
2009
0.2937853107344633
2010
0.2598870056497175
2011
0.327683615819209
2012
0.05649717514124294
2013
0.10734463276836158
2014
0.3559322033898305
2015
0.536723163841808
2016
0.24858757062146894
2017
0.0903954802259887
2018
0.6892655367231638
2019
0.3728813559322034
2020
1.0
2021
0.9265536723163842
2022
0.7457627118644068
2023
0.6214689265536724
2024
0.4632768361581921
2025
0.15819209039548024
2026
0.07909604519774012
Keywords
surface
1.0
target
0.944403803950256
between
0.26627651792245793
adsorption
0.25896122896854423
energy
0.20190197512801755
experimental
0.1389904901243599
chemical
0.091441111923921
interaction
0.08924652523774688
applied
0.07607900512070227
formation
0.06656912948061448
well
0.05998536942209217
analysis
0.05779078273591807
adsorbed
0.0548646671543526
mechanism
0.048280907095830286
potential
0.03218727139722019
stable
0.03145574250182882
higher
0.029992684711046085
water
0.027798098024871983
reaction
0.02121433796634967
temperature
0.01755669348939283
metal
0.015362106803218726
performance
0.013167520117044623
cell
0.008046817849305048
form
0.006583760058522311
strong
0.0
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