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Application
Discovery Studio
0.3811647429171039
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03651685393258427
Amorphous Cell
0.14125200642054575
Blends
0.0040128410914927765
CASTEP
0.608346709470305
CDOCKER
0.08467094703049759
CHARMm
0.16252006420545748
COMPASS
0.257223113964687
COMPASS III
0.0016051364365971107
COSMObase
0.0
COSMOconf
8.025682182985554E-4
COSMOmic
0.002407704654895666
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
8.025682182985554E-4
COSMOtherm
0.08146067415730338
Catalyst
0.1476725521669342
Classical Simulations
0.7295345104333868
Conformers
0.0032102728731942215
Crystallization
0.07102728731942215
DFTB Plus
0.0040128410914927765
DMol3
0.40569823434991975
DPD
0.013242375601926164
Discover
0.05898876404494382
Forcite
0.22271268057784913
GULP
0.12520064205457465
LUDI
0.012841091492776886
LibDock
0.03290529695024077
LigandFit
0.02969502407704655
MCSS
0.0016051364365971107
MODELER
0.2014446227929374
MesoDyn
0.007624398073836276
Mesocite
0.004414125200642055
Mesoscale
0.022873194221508828
Morphology
0.014044943820224719
ONETEP
0.002407704654895666
Polymorph
0.004815409309791332
QMERA
0.0
QSAR
0.0072231139646869984
Quantum Mechanics
1.0
Reflex
0.05056179775280899
Reflex Plus
0.0040128410914927765
Semi-empirical
0.009229534510433388
Sorption
0.02608346709470305
Synthia
0.0028089887640449437
TURBOMOLE
0.0028089887640449437
VAMP
0.004414125200642055
Visualization
0.2909309791332263
X-Cell
0.006019261637239166
ZDOCK
0.013242375601926164
Year
2003
0.0
2004
0.05670103092783505
2005
0.08376288659793814
2006
0.13917525773195877
2007
0.16237113402061856
2008
0.23582474226804123
2009
0.2847938144329897
2010
0.3788659793814433
2011
0.38917525773195877
2012
0.4497422680412371
2013
0.6030927835051546
2014
0.4652061855670103
2015
0.3801546391752577
2016
0.31572164948453607
2017
0.35180412371134023
2018
0.3711340206185567
2019
0.08247422680412371
2020
0.33762886597938147
2021
0.2422680412371134
2022
1.0
2023
0.31572164948453607
2024
0.15850515463917525
2025
0.03479381443298969
2026
0.006443298969072165
Keywords
well
1.0
target
0.9358533791523482
between
0.2203130966017564
experimental
0.1974035891561665
energy
0.14795723558610158
potential
0.10080183276059565
analysis
0.08190148911798396
chemical
0.07483772432226041
surface
0.05574646811760214
interaction
0.044291714394807176
novel
0.033982436044291714
binding
0.03245513554791905
cell
0.02787323405880107
applied
0.019473081328751432
docking
0.018136693394425352
visualization
0.017563955708285606
formation
0.005918289423444063
temperature
0.005345551737304314
activity
0.004009163802978236
adsorption
0.0030546009927453228
including
0.0030546009927453228
role
0.002290950744558992
mechanism
0.001145475372279496
crystal
3.8182512409316535E-4
order
0.0
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