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Application
Discovery Studio
0.2562154696132597
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054490413723511606
Amorphous Cell
0.1096535486041036
Antibody
0.0
Blends
0.004036326942482341
CASTEP
0.5132862428523377
CDOCKER
0.06559031281533804
CHARMm
0.13151698620921629
COMPASS
0.26437941473259335
COMPASS III
0.006054490413723511
COSMObase
6.727211570803902E-4
COSMOconf
0.0020181634712411706
COSMOmic
3.363605785401951E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0023545240497813654
COSMOtherm
0.13319878910191726
Catalyst
0.14900773629330644
Classical Simulations
0.6935755129498823
Conformers
0.004372687521022536
Crystallization
0.060544904137235116
DFTB Plus
0.006727211570803902
DMol3
0.5001681802892701
DPD
0.010090817356205853
Discover
0.04372687521022536
Forcite
0.24386141944164144
GULP
0.10662630339724184
LUDI
0.015472586612848975
LibDock
0.022199798183652877
LigandFit
0.02892700975445678
MCSS
0.0023545240497813654
MODELER
0.11537167843928692
MesoDyn
0.0013454423141607804
Mesocite
0.0030272452068617556
Mesoscale
0.013454423141607804
Morphology
0.007736293306424487
ONETEP
0.011436259670366633
Polymorph
0.004372687521022536
QMERA
3.363605785401951E-4
QSAR
0.007399932727884292
Quantum Mechanics
1.0
Reflex
0.04507231752438614
Reflex Plus
0.005045408678102927
Semi-empirical
0.01782711066263034
Sorption
0.024217961654894045
Synthia
0.0016818028927009755
TURBOMOLE
0.0016818028927009755
VAMP
0.010090817356205853
Visualization
0.24857046754120418
X-Cell
0.0030272452068617556
ZDOCK
0.007063572149344097
Year
2003
0.0
2004
0.10446009389671361
2005
0.10328638497652583
2006
0.14553990610328638
2007
0.15610328638497653
2008
0.22535211267605634
2009
0.2793427230046948
2010
0.32981220657276994
2011
0.3532863849765258
2012
0.3884976525821596
2013
0.5269953051643192
2014
0.4295774647887324
2015
0.5269953051643192
2016
0.4671361502347418
2017
0.22887323943661972
2018
0.2511737089201878
2019
0.19131455399061034
2020
0.3286384976525822
2021
0.22065727699530516
2022
1.0
2023
0.5269953051643192
2024
0.14906103286384975
2025
0.03169014084507042
2026
0.002347417840375587
Keywords
chemical
1.0
target
0.9436643263122702
between
0.2295218990304246
experimental
0.17719826145101972
energy
0.13423604145770646
surface
0.09093948512203276
potential
0.08458709461718489
well
0.07890337679705783
analysis
0.06954195921096623
adsorption
0.05483116014710799
novel
0.04898027415580074
interaction
0.03911735205616851
formation
0.014376462721497826
visualization
0.01420929455031762
including
0.0091942494149114
higher
0.007522567703109328
form
0.006686726847208292
applied
0.0056837178201270475
stable
0.005182213306586426
temperature
0.003343363423604146
synthesized
0.0031761952524239387
binding
0.003009027081243731
mechanism
0.0025075225677031092
docking
0.001170177198261451
large
0.0
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