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Application
Discovery Studio
0.35552505147563485
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0727470141150923
Amorphous Cell
0.13463626492942454
Blends
0.0
CASTEP
0.5276872964169381
CDOCKER
0.06080347448425624
CHARMm
0.16938110749185667
COMPASS
0.30836047774158526
COMPASS III
0.00760043431053203
COSMObase
0.0
COSMOconf
0.003257328990228013
COSMOplex
0.0
COSMOquick
0.002171552660152009
COSMOtherm
0.11617806731813246
Catalyst
0.1791530944625407
Classical Simulations
0.8143322475570033
Conformers
0.003257328990228013
Crystallization
0.0781758957654723
DFTB Plus
0.008686210640608035
DMol3
0.48425624321389793
DPD
0.010857763300760043
Discover
0.04343105320304017
Forcite
0.32030401737242126
GULP
0.11292073832790445
LUDI
0.029315960912052116
LibDock
0.021715526601520086
LigandFit
0.05211726384364821
MCSS
0.0010857763300760044
MODELER
0.1465798045602606
Mesocite
0.006514657980456026
Mesoscale
0.013029315960912053
Morphology
0.006514657980456026
ONETEP
0.011943539630836048
Polymorph
0.004343105320304018
QMERA
0.0
QSAR
0.003257328990228013
Quantum Mechanics
1.0
Reflex
0.05971769815418024
Reflex Plus
0.008686210640608035
Semi-empirical
0.019543973941368076
Sorption
0.0249728555917481
Synthia
0.0010857763300760044
TURBOMOLE
0.0
VAMP
0.00760043431053203
Visualization
0.3463626492942454
X-Cell
0.002171552660152009
ZDOCK
0.0054288816503800215
Year
2003
0.04316546762589928
2004
0.36330935251798563
2005
0.20863309352517986
2006
0.21942446043165467
2007
0.0
2008
0.09712230215827339
2009
0.24820143884892087
2010
0.24820143884892087
2011
0.20503597122302158
2012
0.050359712230215826
2013
0.2697841726618705
2014
0.3920863309352518
2015
0.3669064748201439
2016
0.10431654676258993
2017
0.04316546762589928
2018
0.31654676258992803
2019
0.20503597122302158
2020
1.0
2021
0.6258992805755396
2022
0.7194244604316546
2023
0.3237410071942446
2024
0.49280575539568344
2025
0.14028776978417265
2026
0.050359712230215826
Keywords
chemical
1.0
target
0.9420569773056494
between
0.21970062771607918
experimental
0.13954611298889424
energy
0.12119748913568325
potential
0.11636890391115404
surface
0.08643167551907291
analysis
0.08208594881699662
well
0.0700144857556736
novel
0.061323032351521006
adsorption
0.050700144857556736
visualization
0.04442298406566876
interaction
0.038145823273780785
docking
0.034282955094157415
binding
0.017865765330758086
formation
0.014002897151134718
including
0.012554321583775953
stable
0.01158860453887011
higher
0.006760019314340898
synthesized
0.005794302269435055
catalyst
0.00386286817962337
design
0.0028971511347175277
synthesis
0.0014485755673587638
active
0.0
form
0.0
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