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Application
Discovery Studio
0.17953067571388182
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07870247274660995
Amorphous Cell
0.35894708854028184
Antibody
0.0
Blends
0.003988300983780909
CASTEP
0.6758840733847381
CDOCKER
0.0412124434990694
CHARMm
0.08854028183993619
COMPASS
0.46556766817335815
COMPASS III
0.09013560223344855
COSMObase
0.0018612071257644244
COSMOconf
0.002127093858016485
COSMOmic
0.0
COSMOperm
2.6588673225206064E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.05291145971816007
Catalyst
0.035097048657272
Classical Simulations
1.0
Conformers
0.0015953203935123637
Crystallization
0.08747673491092794
DFTB Plus
0.007710715235309758
DMol3
0.3190640787024727
DPD
0.0018612071257644244
Discover
0.010103695825578303
Forcite
0.6362669502791811
GULP
0.04227599042807764
LUDI
0.003988300983780909
LibDock
0.010901356022334486
LigandFit
0.0034565275192767883
MCSS
2.6588673225206064E-4
MODELER
0.06567402286625898
MesoDyn
2.6588673225206064E-4
Mesocite
0.003722414251528849
Mesoscale
0.005583621377293273
Morphology
0.02472746609944164
ONETEP
0.003722414251528849
Polymorph
0.00425418771603297
QMERA
2.6588673225206064E-4
QSAR
0.0018612071257644244
Quantum Mechanics
0.9723477798457857
Reflex
0.05982451475671364
Reflex Plus
5.317734645041213E-4
Semi-empirical
0.009571922361074183
Sorption
0.06939643711778783
Synthia
0.0013294336612603031
TURBOMOLE
2.6588673225206064E-4
VAMP
0.0010635469290082426
Visualization
0.298324913586812
X-Cell
5.317734645041213E-4
ZDOCK
0.00904014889657006
Year
2013
0.008109104312569112
2014
0.012163656468853668
2015
0.011795060818282344
2016
0.013269443420567637
2017
0.017323995576852193
2018
0.022115739034279394
2019
0.025433099889421305
2020
0.08735716918540361
2021
0.29303354220420197
2022
0.3380022115739034
2023
0.3943973461113159
2024
0.5576852193144121
2025
1.0
2026
0.4998157021747143
2027
0.0
Keywords
energy
1.0
target
0.9307058217413704
between
0.21470891293147862
potential
0.1628026790314271
analysis
0.12867078825347758
performance
0.11141164348274085
experimental
0.08900051519835137
cell
0.07457496136012365
stability
0.07380216383307574
interaction
0.06710458526532716
surface
0.04598145285935085
adsorption
0.03967027305512622
higher
0.037223080886141166
promising
0.036192684183410616
stable
0.03078310149407522
amorphous
0.02833590932509016
efficient
0.0258887171561051
chemical
0.019319938176197836
temperature
0.0190623390005152
mechanism
0.01777434312210201
novel
0.017001545595054096
effective
0.007856774858320453
enhanced
0.007470376094796497
design
7.727975270479134E-4
formation
0.0
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