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Application
Discovery Studio
0.4214105490808603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0448090391982355
Amorphous Cell
0.1734318771040514
Antibody
1.9347598962968695E-4
Blends
0.004604728553186549
CASTEP
0.6352977595480401
CDOCKER
0.10397399682699376
CHARMm
0.16596370390434548
COMPASS
0.2951282745811245
COMPASS III
0.015013736795263707
COSMOSim3D
3.8695197925937394E-5
COSMObase
8.512943543706226E-4
COSMOconf
0.0013543319274078086
COSMOmic
6.96513562666873E-4
COSMOperm
7.352087605928104E-4
COSMOplex
1.9347598962968695E-4
COSMOquick
0.001393027125333746
COSMOtherm
0.07143133537128042
Cantera
0.0
Catalyst
0.12556591726966684
Classical Simulations
0.7905428936269009
Conformers
0.0035212630112603028
Crystallization
0.08253685717602445
DFTB Plus
0.004140386178075301
DMol3
0.3809542235808536
DPD
0.010563789033780907
Discover
0.03966257787408583
Equilibria
0.0
Forcite
0.3205897148163913
GULP
0.09557713887706536
Kinetix
1.1608559377781217E-4
LUDI
0.010060751460743722
LibDock
0.03474828773749178
LigandFit
0.023410594745192123
MCSS
0.00177997910459312
MODELER
0.1621715745076036
MesoDyn
0.0061912316681499826
Mesocite
0.006268622064001857
Mesoscale
0.02004411252563557
Morphology
0.019038037379561196
ONETEP
0.0053786325117052974
Polymorph
0.005146461324149673
QMERA
6.578183647409356E-4
QSAR
0.0040629957822234265
Quantum Mechanics
1.0
Reflex
0.05486979065897922
Reflex Plus
0.005417327709631234
Reflex QPA
2.3217118755562433E-4
Semi-empirical
0.009905970669039973
Sorption
0.03749564679023333
Synthia
0.0017025887087412453
TURBOMOLE
0.0011221607398521844
VAMP
0.005030375730371861
Visualization
0.3999922609604148
X-Cell
0.0058042796888906085
ZDOCK
0.017993267035560888
Year
2002
0.0
2003
0.016248774338142598
2004
0.06373441658495588
2005
0.08012326656394453
2006
0.11079983190923098
2007
0.13111079983190924
2008
0.18517999719848718
2009
0.21571648690292758
2010
0.2676845496568147
2011
0.2448522201989074
2012
0.3062053508894803
2013
0.41868609048886396
2014
0.5178596442078722
2015
0.4761171032357473
2016
0.42204790586916935
2017
0.4681327917075221
2018
0.5130970724191063
2019
0.549236587757389
2020
0.5115562403697997
2021
0.42274828407339965
2022
0.9830508474576272
2023
1.0
2024
0.6068076761451183
2025
0.4979689032077322
2026
0.04874632301442779
2027
1.4007564084605686E-4
Keywords
target
1.0
between
0.20160116448326054
energy
0.13826419213973798
potential
0.11231804949053857
experimental
0.11202692867540029
analysis
0.09066593886462881
visualization
0.06695778748180495
chemical
0.060334788937409026
well
0.05784206695778748
novel
0.05447598253275109
surface
0.049981804949053854
docking
0.04878093158660844
interaction
0.044832605531295484
cell
0.039192139737991266
binding
0.023398835516739446
synthesized
0.016721251819505095
higher
0.016539301310043667
mechanism
0.014446870451237263
activity
0.014246724890829694
adsorption
0.013573508005822417
applied
0.0069868995633187774
formation
0.004039301310043668
design
0.0038027656477438135
stability
6.914119359534206E-4
stable
0.0
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