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Application
Discovery Studio
0.38621288418128147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03646000642467073
Amorphous Cell
0.14401970232358924
Antibody
1.6061676839062E-4
Blends
0.0038548024413748794
CASTEP
0.6185351750722775
CDOCKER
0.09738730056751259
CHARMm
0.1684334511189635
COMPASS
0.2535067994431952
COMPASS III
0.007923760573937252
COSMOSim3D
5.353892279687333E-5
COSMObase
5.353892279687332E-4
COSMOconf
0.001177856301531213
COSMOmic
5.889281507656066E-4
COSMOperm
6.4246707356248E-4
COSMOplex
1.6061676839062E-4
COSMOquick
0.0010707784559374665
COSMOtherm
0.06810150979762288
Catalyst
0.13582824713566763
Classical Simulations
0.7256130206660242
Conformers
0.0035335689045936395
Crystallization
0.07286647392654459
DFTB Plus
0.0033194132134061463
DMol3
0.3971517293072063
DPD
0.01027947317699968
Discover
0.043580683156654886
Equilibria
0.0
Forcite
0.2557554342006639
GULP
0.10488274975907484
Kinetix
0.0
LUDI
0.012367491166077738
LibDock
0.029660563229467824
LigandFit
0.028589784773530358
MCSS
0.0020344790662811863
MODELER
0.18176464289538494
MesoDyn
0.006745904272406039
Mesocite
0.00546097012528108
Mesoscale
0.019702323589249383
Morphology
0.015901060070671377
ONETEP
0.005675125816468573
Polymorph
0.004818503051718599
QMERA
5.889281507656066E-4
QSAR
0.004122497055359246
Quantum Mechanics
1.0
Reflex
0.048292108362779744
Reflex Plus
0.005996359353249813
Reflex QPA
2.141556911874933E-4
Semi-empirical
0.009476389335046579
Sorption
0.03024949138023343
Synthia
0.0016061676839061998
TURBOMOLE
0.001177856301531213
VAMP
0.00546097012528108
Visualization
0.30254845272513115
X-Cell
0.0066388264268122926
ZDOCK
0.01707891637220259
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6930581613508443
2015
0.5110694183864916
2016
0.35121951219512193
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.3542213883677298
2020
0.3532833020637899
2021
0.31688555347091935
2022
1.0
2023
0.7525328330206379
2024
0.1272045028142589
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20642511685715056
energy
0.14349787900894329
experimental
0.12496284888276459
potential
0.08632568695793143
analysis
0.07924671043743751
chemical
0.07122206911458756
well
0.06565615627786334
surface
0.057901704898543675
novel
0.04636459430979979
interaction
0.04155521331496042
visualization
0.03580016751776499
cell
0.03236875523493016
binding
0.02442517089513928
docking
0.022912107211369593
applied
0.015887168679581745
higher
0.014914484882872659
adsorption
0.014617275944989327
synthesized
0.011050768690389344
activity
0.010888654724271163
mechanism
0.009348572046148442
formation
0.007051957526140877
stable
0.0018102726216530222
temperature
8.375888249439355E-4
design
0.0
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