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Application
Discovery Studio
0.39507430488974116
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04455445544554455
Amorphous Cell
0.17403883245467403
Antibody
2.8931464575028933E-4
Blends
0.005207663623505208
CASTEP
0.6390317603188891
CDOCKER
0.09907419313359908
CHARMm
0.15144014401440145
COMPASS
0.29857271441429856
COMPASS III
0.013115597274013116
COSMOSim3D
3.2146071750032145E-5
COSMObase
6.750675067506751E-4
COSMOconf
0.0011894046547511895
COSMOmic
6.429214350006429E-4
COSMOperm
6.429214350006429E-4
COSMOplex
2.5716857400025716E-4
COSMOquick
0.0014465732287514466
COSMOtherm
0.07094638035232094
Cantera
3.2146071750032145E-5
Catalyst
0.10891089108910891
Classical Simulations
0.7747846213192748
Conformers
0.003471775749003472
Crystallization
0.0866979555098367
DFTB Plus
0.004596888260254597
DMol3
0.3775234666323775
DPD
0.011186832969011186
Discover
0.03963610646778964
Equilibria
0.0
Forcite
0.32265012215507266
GULP
0.09103767519609103
Kinetix
1.2858428700012858E-4
LUDI
0.008679439372508679
LibDock
0.033431914620033434
LigandFit
0.02050919377652051
MCSS
0.0016715957310016716
MODELER
0.15153658222965152
MesoDyn
0.005914877202005915
Mesocite
0.006622090780506622
Mesoscale
0.020412755561270413
Morphology
0.020316317346020317
ONETEP
0.0052398096952552395
Polymorph
0.004982641121254983
QMERA
6.750675067506751E-4
QSAR
0.004018258968754018
Quantum Mechanics
1.0
Reflex
0.057798637006557796
Reflex Plus
0.005754146843255754
Reflex QPA
1.9287643050019287E-4
Semi-empirical
0.010254596888260255
Sorption
0.03751446573228751
Synthia
0.0018644721615018644
TURBOMOLE
0.0011572585830011573
VAMP
0.004918348977754918
Visualization
0.38716728815738716
X-Cell
0.0054648321975054644
ZDOCK
0.016587373023016588
Year
2002
0.0
2003
0.01750291715285881
2004
0.05782445222351874
2005
0.07429015947102295
2006
0.10281343186827434
2007
0.1216128614028264
2008
0.17165823933618565
2009
0.19992220925709842
2010
0.2463373525217166
2011
0.21962919745883575
2012
0.28354725787631274
2013
0.3896019706988202
2014
0.47996888370283936
2015
0.5084921561000908
2016
0.543757292882147
2017
0.5865422014780242
2018
0.6732788798133023
2019
0.7740178918708673
2020
0.7093219240243744
2021
0.5755218462336316
2022
1.0
2023
0.9651238169324518
2024
0.8704784130688448
2025
0.31440425256061194
2026
0.03189420458965383
Keywords
target
1.0
between
0.20182005441716755
energy
0.13897898636496395
experimental
0.11160130970132046
potential
0.10752770817641
analysis
0.08715970055185772
visualization
0.06271809140239497
chemical
0.05935160561388406
well
0.05673835180545094
novel
0.052172843681306015
surface
0.05121977464528923
interaction
0.04351836195102455
docking
0.04296496702688577
cell
0.03773845941001952
binding
0.018569474121101257
higher
0.017969962953284246
synthesized
0.017539544678954085
mechanism
0.01481868630193842
adsorption
0.014664965489677648
activity
0.01080657310193227
applied
0.007870505587751526
formation
0.0032127649762501344
design
0.0017216730973206463
temperature
0.0013219989854426392
stable
0.0
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