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Application
Discovery Studio
0.43820269357594055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0473469387755102
Amorphous Cell
0.18893061224489796
Antibody
2.6122448979591835E-4
Blends
0.005126530612244898
CASTEP
0.6459755102040816
CDOCKER
0.11010612244897959
CHARMm
0.1657469387755102
COMPASS
0.3158530612244898
COMPASS III
0.018318367346938775
COSMOSim3D
3.265306122448979E-5
COSMObase
8.489795918367347E-4
COSMOconf
0.0012081632653061225
COSMOmic
6.204081632653061E-4
COSMOperm
6.857142857142857E-4
COSMOplex
2.2857142857142857E-4
COSMOquick
0.001436734693877551
COSMOtherm
0.07203265306122449
Cantera
3.265306122448979E-5
Catalyst
0.11849795918367347
Classical Simulations
0.8200489795918368
Conformers
0.003395918367346939
Crystallization
0.08891428571428571
DFTB Plus
0.005191836734693878
DMol3
0.37097142857142856
DPD
0.01123265306122449
Discover
0.0377795918367347
Equilibria
0.0
Forcite
0.3513142857142857
GULP
0.08773877551020408
Kinetix
1.3061224489795917E-4
LUDI
0.008914285714285715
LibDock
0.03748571428571429
LigandFit
0.02076734693877551
MCSS
0.0017959183673469388
MODELER
0.15533061224489797
MesoDyn
0.005844897959183673
Mesocite
0.0064
Mesoscale
0.020277551020408163
Modules
0.0
Morphology
0.02122448979591837
ONETEP
0.005028571428571428
Polymorph
0.005028571428571428
QMERA
5.551020408163266E-4
QSAR
0.0037551020408163266
Quantum Mechanics
1.0
Reflex
0.059526530612244895
Reflex Plus
0.005257142857142857
Reflex QPA
1.959183673469388E-4
Semi-empirical
0.010318367346938775
Sorption
0.040751020408163266
Synthia
0.001893877551020408
TURBOMOLE
0.0011102040816326532
VAMP
0.004506122448979592
Visualization
0.44493061224489794
X-Cell
0.005224489795918367
ZDOCK
0.018122448979591838
Year
2003
0.0
2004
0.03180676790625374
2005
0.04495994260432859
2006
0.0669616166447447
2007
0.06779863685280402
2008
0.127346645940452
2009
0.15520746143728328
2010
0.1989716608872414
2011
0.1748176491689585
2012
0.23376778667942125
2013
0.3287097931364343
2014
0.40416118617720914
2015
0.4356092311371517
2016
0.4635896209494201
2017
0.5061580772450077
2018
0.58818605763482
2019
0.6772689226354179
2020
0.6185579337558292
2021
0.5084299892383116
2022
1.0
2023
0.956355374865479
2024
0.9947387301207701
2025
0.5074733947148152
2026
0.02929570728207581
Keywords
target
1.0
between
0.18834772759450658
energy
0.12643352682995895
potential
0.115772334701968
experimental
0.10024069092453632
analysis
0.09113691066119213
visualization
0.07512388503468781
docking
0.05724196517060739
novel
0.05640662607956959
chemical
0.054042191703242246
well
0.04997876256548209
surface
0.04346594931332295
interaction
0.04186606257964038
cell
0.03877955542970409
binding
0.02321959507291519
synthesized
0.021294067676624662
activity
0.016777573269149085
higher
0.0163952994478267
mechanism
0.016282033130397847
adsorption
0.011128415687384964
applied
0.005592524423049696
design
0.0034970975506158856
stability
0.0015149369956109302
formation
0.0014299872575392893
synthesis
0.0
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