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Application
Discovery Studio
0.9235238987816308
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06869587695489207
Amorphous Cell
0.2619878505880832
Antibody
1.9387359441644047E-4
Blends
0.0037482228253845158
CASTEP
0.45159622592736204
CDOCKER
0.18017319374434534
CHARMm
0.2694196717073801
COMPASS
0.3709448106501228
COMPASS III
0.05880832363965361
COSMObase
0.002520356727413726
COSMOconf
0.0031019775106630476
COSMOmic
4.523717203050278E-4
COSMOperm
0.0012278660979707897
COSMOplex
2.5849812588858733E-4
COSMOquick
0.0015509887553315238
COSMOtherm
0.06785575804575417
Cantera
0.0
Catalyst
0.15561587178492955
Classical Simulations
1.0
Conformers
0.0017448623497479643
Crystallization
0.07819568308129766
DFTB Plus
0.0060747059583818016
DMol3
0.21151609150833656
DPD
0.004006720951273103
Discover
0.008336564559906941
Forcite
0.5103399250355435
GULP
0.030825901512214038
Kinetix
1.2924906294429367E-4
LUDI
0.008336564559906941
LibDock
0.06643401835336694
LigandFit
0.019193485847227607
MCSS
0.0019387359441644049
MODELER
0.24777045366421094
MesoDyn
0.0016156132868036708
Mesocite
0.0049760889233553054
Mesoscale
0.00917668346904485
Modules
0.0
Morphology
0.01874111412692258
ONETEP
0.0018094868812201111
Polymorph
0.0021972340700529922
QMERA
2.5849812588858733E-4
QSAR
0.0016156132868036708
Quantum Mechanics
0.6496704148894921
Reflex
0.056804963164017064
Reflex Plus
0.0012278660979707897
Reflex QPA
0.0
Semi-empirical
0.00898280987462841
Sorption
0.05027788548533023
Synthia
0.0010339925035543493
TURBOMOLE
5.816207832493214E-4
VAMP
0.0024557321959415793
Visualization
0.7514540519581233
X-Cell
0.0011632415664986429
ZDOCK
0.03211839214165697
Year
2012
0.0
2013
0.02733423545331529
2014
0.05376635092467298
2015
0.06062246278755074
2016
0.06540369869192603
2017
0.07893549842129004
2018
0.08867839422643212
2019
0.09824086603518269
2020
0.1550744248985115
2021
0.3540820929183581
2022
0.3935047361299053
2023
0.4868741542625169
2024
0.7448804691023906
2025
1.0
2026
0.384212900315742
2027
8.119079837618403E-4
Keywords
target
1.0
potential
0.2126141943979589
docking
0.16732051246879373
visualization
0.16194343090724533
between
0.15766371292968642
analysis
0.15055828372335464
novel
0.09176702971111904
energy
0.0823845710680091
binding
0.056761131381855096
cell
0.051768127074703026
activity
0.04888754766673068
experimental
0.035499711942059205
interaction
0.034457216537269214
promising
0.03080848262050424
synthesized
0.023264107980576664
mechanism
0.01695426737263724
stability
0.011220542646292284
protein
0.010644426764697814
chemical
0.006474445145537845
development
0.005761158815944693
performance
0.005651422457545747
synthesis
0.003950508902362075
design
0.003484129379166552
effective
0.0023593317055773506
well
0.0
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