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Application
Discovery Studio
0.2679862961553102
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035259753807636136
Amorphous Cell
0.19904026705612352
Antibody
0.0
Blends
0.00646776549134154
CASTEP
0.577508867097851
CDOCKER
0.0646776549134154
CHARMm
0.13624035051116212
COMPASS
0.33778426872522427
COMPASS III
0.006259127894846651
COSMObase
2.0863759649488838E-4
COSMOconf
0.0014604631754642186
COSMOmic
4.1727519298977677E-4
COSMOperm
2.0863759649488838E-4
COSMOquick
2.0863759649488838E-4
COSMOtherm
0.07051950761527227
Catalyst
0.06676403087836429
Classical Simulations
0.8009597329438765
Conformers
0.005424577508867098
Crystallization
0.06405174212393074
DFTB Plus
0.003338201543918214
DMol3
0.4416857917796787
DPD
0.011266430210723972
Discover
0.06801585645733361
Forcite
0.3018986021281035
GULP
0.10786563738785729
LUDI
0.0089714166492802
LibDock
0.022324222824953055
LigandFit
0.018986021281034843
MCSS
0.0012518255789693302
MODELER
0.15209680784477364
MesoDyn
0.007928228666805759
Mesocite
0.005215939912372209
Mesoscale
0.02190694763196328
Morphology
0.01919465887752973
ONETEP
0.004798664719382432
Polymorph
0.003755476736907991
QMERA
4.1727519298977677E-4
QSAR
0.005215939912372209
Quantum Mechanics
1.0
Reflex
0.03859795535155435
Reflex Plus
0.005633215105361986
Reflex QPA
0.0
Semi-empirical
0.009805967035259754
Sorption
0.031712914667223036
Synthia
0.0014604631754642186
TURBOMOLE
0.001043187982474442
VAMP
0.005424577508867098
Visualization
0.26246609639056956
X-Cell
0.006050490298351763
ZDOCK
0.01773419570206551
Year
2003
0.0
2004
0.05111244738424534
2005
0.07396271797955502
2006
0.10162357185808779
2007
0.13289236319903788
2008
0.2110643415514131
2009
0.23211064341551413
2010
0.3018641010222489
2011
0.29585087191822007
2012
0.370414912808178
2013
0.497294046903187
2014
0.544798556825015
2015
0.24894768490679495
2016
0.22309079975947083
2017
0.1978352375225496
2018
0.2898376428141912
2019
0.0968129885748647
2020
0.3217077570655442
2021
0.25255562236921225
2022
1.0
2023
0.4149128081779916
2024
0.14672279013830428
2025
0.04449789536981359
2026
0.021046301864101023
Keywords
between
1.0
target
0.9419492820042774
interaction
0.17924432223240655
energy
0.1743558407169773
experimental
0.145330481719116
surface
0.09624197983501374
analysis
0.08493736633058356
chemical
0.07801201751705876
well
0.07078113860881964
potential
0.04847744169467359
binding
0.041857622975863124
adsorption
0.041450249516244014
cell
0.04114471942152969
mechanism
0.034321213972909666
formation
0.025664527956003668
higher
0.025664527956003668
applied
0.018942865872288422
strong
0.013748854262144821
role
0.009980649760668092
visualization
0.009675119665953764
temperature
0.006925348813524799
water
0.002953457582238517
form
0.0018331805682859762
stable
3.0553009471432935E-4
docking
0.0
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