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Application
Discovery Studio
0.5550399842037713
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04865293185419968
Amorphous Cell
0.16687797147385103
Antibody
3.169572107765452E-4
Blends
0.0028526148969889066
CASTEP
0.6190174326465927
CDOCKER
0.13217115689381934
CHARMm
0.2554675118858954
COMPASS
0.2890649762282092
COMPASS III
0.01347068145800317
COSMObase
4.7543581616481777E-4
COSMOconf
0.0014263074484944533
COSMOmic
4.7543581616481777E-4
COSMOperm
6.339144215530904E-4
COSMOplex
0.0
COSMOquick
0.001584786053882726
COSMOtherm
0.07194928684627576
Catalyst
0.19096671949286848
Classical Simulations
0.8812995245641838
Conformers
0.0017432646592709985
Crystallization
0.08351822503961966
DFTB Plus
0.002694136291600634
DMol3
0.39968304278922345
DPD
0.010301109350237718
Discover
0.04167987321711569
Forcite
0.31204437400950874
GULP
0.1161648177496038
LUDI
0.02393026941362916
LibDock
0.03787638668779715
LigandFit
0.05039619651347068
MCSS
0.0036450079239302696
MODELER
0.26973058637083996
MesoDyn
0.006022187004754358
Mesocite
0.006497622820919176
Mesoscale
0.01854199683042789
Morphology
0.019968304278922346
ONETEP
0.006656101426307449
Polymorph
0.003169572107765452
QMERA
3.169572107765452E-4
QSAR
0.0020602218700475437
Quantum Mechanics
1.0
Reflex
0.05705229793977813
Reflex Plus
0.006022187004754358
Reflex QPA
0.0
Semi-empirical
0.008240887480190175
Sorption
0.03423137876386688
Synthia
0.0020602218700475437
TURBOMOLE
0.0014263074484944533
VAMP
0.004754358161648178
Visualization
0.4201267828843106
X-Cell
0.006656101426307449
ZDOCK
0.022345483359746433
Year
2002
0.0
2003
0.06356164383561644
2004
0.2493150684931507
2005
0.3134246575342466
2006
0.4334246575342466
2007
0.32602739726027397
2008
0.16164383561643836
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11287671232876713
2012
0.20657534246575343
2013
0.5972602739726027
2014
0.6821917808219178
2015
0.41698630136986303
2016
0.3868493150684931
2017
0.36164383561643837
2018
0.1495890410958904
2019
0.4471232876712329
2020
1.0
2021
0.8887671232876713
2022
0.8038356164383562
2023
0.44931506849315067
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.2010204794855665
energy
0.12902774865450478
potential
0.10798909624659257
experimental
0.10708045012930734
analysis
0.09212273712168868
chemical
0.07087439714824911
novel
0.06744950024463549
visualization
0.0662612707066471
well
0.05850283078213462
surface
0.05312084993359894
docking
0.05305095407842315
interaction
0.047878660795414835
binding
0.04717970224365695
cell
0.03564688613965192
activity
0.029565946739358355
mechanism
0.013140420773048158
higher
0.012231774655762914
synthesized
0.01195219123505976
applied
0.010763961697071363
design
0.010624169986719787
adsorption
0.007688544069336689
formation
0.00545187670371147
protein
0.0040539596001957084
role
0.0
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