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Application
Discovery Studio
0.07761650114591291
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11114137837101608
Amorphous Cell
0.21846908199400708
Antibody
0.0
Blends
0.0019068373740125306
CASTEP
0.5153909016616726
CDOCKER
0.014982293652955598
CHARMm
0.03786434214110596
COMPASS
0.4363933533097249
COMPASS III
0.031871424679923724
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
2.7240533914464724E-4
COSMOtherm
0.02778534459275402
Catalyst
0.008172160174339417
Classical Simulations
0.8335603377826205
Conformers
5.448106782892945E-4
Crystallization
0.05093979842004903
DFTB Plus
0.007082538817760828
DMol3
0.5129392536093708
DPD
0.0059929174611822395
Discover
0.03731953146281667
Forcite
0.4723508580768183
GULP
0.0588395532552438
Kinetix
2.7240533914464724E-4
LUDI
5.448106782892945E-4
LibDock
0.005175701443748297
LigandFit
0.002451648052301825
MCSS
0.0
MODELER
0.04576409697630074
MesoDyn
0.003268864069735767
Mesocite
0.004358485426314356
Mesoscale
0.01280305093979842
Modules
0.0
Morphology
0.02097521111413784
ONETEP
0.0029964587305911197
Polymorph
0.0
QMERA
8.172160174339417E-4
QSAR
0.0016344320348678834
Quantum Mechanics
1.0
Reflex
0.0294197766276219
Reflex Plus
0.0019068373740125306
Semi-empirical
0.012530645600653773
Sorption
0.038953963497684554
Synthia
5.448106782892945E-4
TURBOMOLE
2.7240533914464724E-4
VAMP
0.004358485426314356
Visualization
0.15363661127758105
ZDOCK
0.004358485426314356
Year
2000
0.0
2001
0.027379400260756193
2002
0.02998696219035202
2003
0.04041720990873533
2004
0.06649282920469361
2005
0.07431551499348109
2006
0.07431551499348109
2007
0.11734028683181226
2008
0.14863102998696218
2009
0.16558018252933507
2010
0.16297262059973924
2011
0.23598435462842243
2012
0.22033898305084745
2013
0.288135593220339
2014
0.3246414602346806
2015
0.34810951760104303
2016
0.3350717079530639
2017
0.39374185136897
2018
0.4485006518904824
2019
0.516297262059974
2020
0.6544980443285529
2021
0.7796610169491526
2022
0.8305084745762712
2023
0.8383311603650587
2024
1.0
2025
0.9595827900912647
2026
0.4941329856584094
2027
0.001303780964797914
Keywords
surface
1.0
target
0.9361115366937337
adsorption
0.2845104948674736
between
0.27547111996322965
energy
0.20974413972728664
experimental
0.15075838823349166
applied
0.08824881262448292
interaction
0.08411214953271028
chemical
0.08334610081201164
analysis
0.075838823349165
mechanism
0.06067105867933201
potential
0.05454266891374292
formation
0.05362341044890455
performance
0.0465757622184771
well
0.043664777079822276
water
0.03983453347632909
cell
0.03968132373218937
adsorbed
0.039374904243909915
stable
0.032940094990041364
higher
0.025892446759613913
temperature
0.006281599509728819
amorphous
0.005975180021449364
stability
0.003983453347632909
effective
1.5320974413972729E-4
form
0.0
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