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Application
Discovery Studio
0.39027530969121016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04233386301593122
Amorphous Cell
0.1608605304974942
Antibody
2.0372407611131483E-4
Blends
0.004644908935337979
CASTEP
0.6322372978038545
CDOCKER
0.09827649431609828
CHARMm
0.15780466935582446
COMPASS
0.2821985902293933
COMPASS III
0.010552907142566108
COSMOSim3D
4.074481522226297E-5
COSMObase
5.296825978894186E-4
COSMOconf
0.001181599641445626
COSMOmic
7.334066740007334E-4
COSMOperm
6.926618587784704E-4
COSMOplex
2.0372407611131483E-4
COSMOquick
0.001222344456667889
COSMOtherm
0.069103206616958
Catalyst
0.11966752230778634
Classical Simulations
0.7549199364380883
Conformers
0.0035040541091146153
Crystallization
0.07981909302041315
DFTB Plus
0.003789267815670456
DMol3
0.38393839383938394
DPD
0.010878865664344213
Discover
0.04119300818970786
Equilibria
0.0
Forcite
0.2949109725787393
GULP
0.09729861875076397
Kinetix
1.222344456667889E-4
LUDI
0.010349183066454794
LibDock
0.03174021105814285
LigandFit
0.024243165057246465
MCSS
0.0018742615002240964
MODELER
0.16428309497616428
MesoDyn
0.006356191174673023
Mesocite
0.0062339567290062336
Mesoscale
0.02033166279590922
Morphology
0.01813144277390702
ONETEP
0.005459805239783237
Polymorph
0.004970867457116082
QMERA
6.926618587784704E-4
QSAR
0.00411522633744856
Quantum Mechanics
1.0
Reflex
0.053212728680275434
Reflex Plus
0.005500550055005501
Reflex QPA
2.444688913335778E-4
Semi-empirical
0.009697266022898585
Sorption
0.03491830664547936
Synthia
0.0016705374241127817
TURBOMOLE
0.0011408548262233631
VAMP
0.005133846718005134
Visualization
0.3502831764657947
X-Cell
0.005948743022450393
ZDOCK
0.017357291284684023
Year
2002
0.0
2003
0.017028772753963594
2004
0.06679389312977099
2005
0.08396946564885496
2006
0.11611861421021727
2007
0.13740458015267176
2008
0.19406928948913682
2009
0.22607163828537874
2010
0.28053435114503816
2011
0.2566059894304169
2012
0.3209042865531415
2013
0.4387844979448033
2014
0.541837933059307
2015
0.4618320610687023
2016
0.4420140927774516
2017
0.49060481503229597
2018
0.5377275396359366
2019
0.5756018790369936
2020
0.5361127422196125
2021
0.44304169113329417
2022
1.0
2023
0.7451556077510276
2024
0.5487375220199647
2025
0.15927774515560775
2026
0.0455079271873165
2027
1.467997651203758E-4
Keywords
target
1.0
between
0.2033219812391707
energy
0.14130369839278245
experimental
0.1165680826910438
potential
0.0987034713508992
analysis
0.08310927884328136
chemical
0.0637908028121328
well
0.06128139252355062
surface
0.05449005198064169
visualization
0.05092509609448129
novel
0.0501284579076298
interaction
0.04152476548963375
cell
0.03602796200035849
docking
0.033219812391706995
binding
0.018999820756407958
higher
0.01639083069446934
adsorption
0.015136125550178247
synthesized
0.013981000179243593
mechanism
0.01188982493875844
applied
0.01019696879169903
activity
0.010137220927685169
formation
0.005596383262631694
design
0.0017526040110732708
stable
7.16974368166338E-4
temperature
0.0
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