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Application
Discovery Studio
0.8665083005679336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814861610139376
Amorphous Cell
0.24712757136652586
Antibody
3.948355509930114E-4
Blends
0.0040273226201287165
CASTEP
0.4990721364551664
CDOCKER
0.1797291428120188
CHARMm
0.27512141193193035
COMPASS
0.3758834445453469
COMPASS III
0.043273976388834054
COSMObase
0.0018557270896671536
COSMOconf
0.0024479804161566705
COSMOmic
4.343191060923126E-4
COSMOperm
0.0013424408733762388
COSMOplex
5.132862162909148E-4
COSMOquick
0.0018162435345678526
COSMOtherm
0.0688198365380819
Cantera
3.948355509930114E-5
Catalyst
0.1734117739961306
Classical Simulations
1.0
Conformers
0.0018557270896671536
Crystallization
0.08524499545939117
DFTB Plus
0.006198918150590279
DMol3
0.24428475539937616
DPD
0.006080467485292376
Discover
0.013937694950053302
Forcite
0.48620049749279426
GULP
0.039602005764599046
Kinetix
1.5793422039720457E-4
LUDI
0.011371263868598729
LibDock
0.06467406325265528
LigandFit
0.02700675168792198
MCSS
0.002566431081454574
MODELER
0.25419512772930075
MesoDyn
0.00311920085284479
Mesocite
0.006435819481186086
Mesoscale
0.012911122517471472
Modules
0.0
Morphology
0.021992340190310735
ONETEP
0.002566431081454574
Polymorph
0.002605914636553875
QMERA
5.52769771390216E-4
QSAR
0.002250562640660165
Quantum Mechanics
0.7282741738066095
Reflex
0.060291388636632845
Reflex Plus
0.0022900461957594664
Reflex QPA
0.0
Semi-empirical
0.00998933944012319
Sorption
0.04986773009041734
Synthia
0.0015398586488727444
TURBOMOLE
8.686382121846251E-4
VAMP
0.00311920085284479
Visualization
0.7221937063213172
X-Cell
0.0015398586488727444
ZDOCK
0.031073557863149998
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14224174339048906
2018
0.25010558324182786
2019
0.34504603429343694
2020
0.43263789171382716
2021
0.6632316918658671
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18583065589199363
between
0.16436244442280856
visualization
0.14938499983773082
docking
0.14661019699477493
analysis
0.1328173173660468
novel
0.08915068315321455
energy
0.08751176451497744
binding
0.05541492227306656
experimental
0.048453574789861426
activity
0.047690909680978805
cell
0.04765845584655827
interaction
0.04053483919125045
synthesized
0.023983383636776684
promising
0.019228896894168047
mechanism
0.018401324116444358
chemical
0.017508843669879596
well
0.01634050563074027
protein
0.012381137831434784
design
0.008210820108395807
synthesis
0.0060526401194301105
stability
0.003926913964884951
development
0.0032291565248434104
surface
4.705805990977834E-4
performance
0.0
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