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Application
Discovery Studio
0.3219871205151794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05017796683739908
Amorphous Cell
0.19411407240211823
Antibody
8.681309141418526E-5
Blends
0.004601093844951819
CASTEP
0.02196371212778887
CDOCKER
0.08047573574094974
CHARMm
0.24403159996527476
COMPASS
0.34143588853199064
COMPASS III
0.010504384061116416
COSMOperm
0.0
COSMOtherm
9.549440055560378E-4
Catalyst
0.060335098532858754
Classical Simulations
1.0
Conformers
0.0038197760222241513
Crystallization
0.04045490059901033
DFTB Plus
0.0021703272853546315
DMol3
0.041670283878808924
DPD
0.0072054865873773764
Discover
0.05981421998437365
Forcite
0.34499522527997223
GULP
0.14732181612987238
LUDI
0.01007031860404549
LibDock
0.019880197933848424
LigandFit
0.02491535723587117
MCSS
0.0011285701883844083
MODELER
0.07856584772983766
MesoDyn
0.0026912058338397432
Mesocite
0.004340654570709263
Mesoscale
0.012153832797985936
Morphology
0.022050525219203056
ONETEP
2.6043927424255575E-4
Polymorph
0.005816477124750413
QMERA
6.945047313134821E-4
QSAR
0.001041757096970223
Quantum Mechanics
0.06172410799548572
Reflex
0.013976907717683828
Reflex Plus
0.001041757096970223
Semi-empirical
0.006250542581821339
Sorption
0.0400208351419394
Synthia
8.681309141418525E-4
TURBOMOLE
0.0
VAMP
0.0031252712909106695
Visualization
8.681309141418526E-5
X-Cell
6.076916398992968E-4
ZDOCK
0.008941748415661081
Year
2002
0.0
2003
0.01332720588235294
2004
0.059283088235294115
2005
0.06295955882352941
2006
0.07352941176470588
2007
0.09972426470588236
2008
0.13556985294117646
2009
0.14613970588235295
2010
0.21507352941176472
2011
0.19071691176470587
2012
0.2780330882352941
2013
0.2702205882352941
2014
0.33409926470588236
2015
0.21461397058823528
2016
0.22426470588235295
2017
0.25597426470588236
2018
0.16314338235294118
2019
0.1328125
2020
0.3460477941176471
2021
0.2881433823529412
2022
1.0
2023
0.4250919117647059
2024
0.13373161764705882
2025
0.14338235294117646
2026
0.0744485294117647
2027
0.001838235294117647
Keywords
target
1.0
between
0.25164473684210525
cell
0.17043585526315788
experimental
0.15995065789473684
energy
0.14340049342105263
amorphous
0.12541118421052633
surface
0.0864514802631579
analysis
0.07905016447368421
potential
0.0756578947368421
interaction
0.07524671052631579
chemical
0.07391036184210527
well
0.06620065789473684
adsorption
0.06023848684210526
novel
0.048828125
temperature
0.039473684210526314
mechanism
0.03875411184210526
higher
0.032689144736842105
water
0.020970394736842105
docking
0.01644736842105263
applied
0.015213815789473685
performance
0.013466282894736841
binding
0.013157894736842105
design
0.01264391447368421
formation
0.006167763157894737
role
0.0
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