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Application
Discovery Studio
0.3621241202815099
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02848722986247544
Amorphous Cell
0.137524557956778
Blends
9.823182711198428E-4
CASTEP
0.5884086444007859
CDOCKER
0.08546168958742632
CHARMm
0.14931237721021612
COMPASS
0.21218074656188604
COMPASS III
0.004911591355599214
COSMObase
0.0
COSMOconf
0.0
COSMOquick
9.823182711198428E-4
COSMOtherm
0.054027504911591355
Catalyst
0.11100196463654224
Classical Simulations
0.674852652259332
Conformers
0.003929273084479371
Crystallization
0.07170923379174853
DFTB Plus
0.0019646365422396855
DMol3
0.42534381139489197
DPD
0.0137524557956778
Discover
0.04027504911591356
Forcite
0.224950884086444
GULP
0.12475442043222004
LUDI
0.012770137524557957
LibDock
0.0275049115913556
LigandFit
0.03536345776031434
MCSS
0.0
MODELER
0.1787819253438114
MesoDyn
0.0029469548133595285
Mesocite
0.007858546168958742
Mesoscale
0.021611001964636542
Morphology
0.011787819253438114
ONETEP
0.004911591355599214
Polymorph
0.004911591355599214
QMERA
0.0
QSAR
0.0019646365422396855
Quantum Mechanics
1.0
Reflex
0.04911591355599214
Reflex Plus
0.007858546168958742
Semi-empirical
0.008840864440078585
Sorption
0.02455795677799607
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004911591355599214
Visualization
0.2829076620825147
X-Cell
0.010805500982318271
ZDOCK
0.015717092337917484
Year
2003
0.0
2004
0.11764705882352941
2005
0.04411764705882353
2006
0.1323529411764706
2007
0.24632352941176472
2008
0.34191176470588236
2009
0.4117647058823529
2010
0.45588235294117646
2011
0.6102941176470589
2012
0.13602941176470587
2013
0.09191176470588236
2014
0.7095588235294118
2015
1.0
2016
0.25735294117647056
2017
0.46691176470588236
2018
0.6544117647058824
2019
0.08823529411764706
2020
0.3492647058823529
2021
0.2426470588235294
2022
0.7720588235294118
2023
0.3786764705882353
2024
0.13602941176470587
2025
0.09558823529411764
2026
0.025735294117647058
Keywords
target
1.0
between
0.19376278118609408
energy
0.1334355828220859
experimental
0.10940695296523517
potential
0.07770961145194274
surface
0.06901840490797546
chemical
0.06595092024539877
well
0.06595092024539877
analysis
0.06288343558282208
interaction
0.0408997955010225
cell
0.037321063394683024
binding
0.034764826175869123
novel
0.03374233128834356
visualization
0.033231083844580775
formation
0.027607361963190184
docking
0.01687116564417178
stable
0.01687116564417178
activity
0.01278118609406953
synthesized
0.010224948875255624
applied
0.009713701431492843
adsorption
0.0081799591002045
higher
0.0081799591002045
temperature
0.007668711656441718
type
5.112474437627812E-4
role
0.0
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