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Application
Discovery Studio
0.8987996394173744
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06875698415828568
Amorphous Cell
0.2641819496483271
Antibody
1.9719976336028398E-4
Blends
0.0038125287582988234
CASTEP
0.45171892460395713
CDOCKER
0.17701965424308158
CHARMm
0.2645106159205942
COMPASS
0.37513968316571356
COMPASS III
0.05843686320909748
COSMObase
0.0024321304147768355
COSMOconf
0.0032209294682179713
COSMOmic
4.601327811739959E-4
COSMOperm
0.0012489318346151318
COSMOplex
2.6293301781371196E-4
COSMOquick
0.0015775981068822718
COSMOtherm
0.06908565043055281
Cantera
0.0
Catalyst
0.1528955498586735
Classical Simulations
1.0
Conformers
0.0017747978702425558
Crystallization
0.0786827055807533
DFTB Plus
0.006047459409715375
DMol3
0.2136988102280944
DPD
0.004075461776112535
Discover
0.008676789587852495
Forcite
0.5135081837901795
GULP
0.0307631630842043
Kinetix
1.3146650890685598E-4
LUDI
0.00847958982449221
LibDock
0.06527312167225399
LigandFit
0.0192598435548544
MCSS
0.0019719976336028395
MODELER
0.24577663840136726
MesoDyn
0.0017090646157891277
Mesocite
0.004995727338460527
Mesoscale
0.009334122132386774
Modules
0.0
Morphology
0.019194110300400972
ONETEP
0.0018405311246959836
Polymorph
0.0021691973969631237
QMERA
2.6293301781371196E-4
QSAR
0.0016433313613356997
Quantum Mechanics
0.6520081509235522
Reflex
0.05712219812002892
Reflex Plus
0.0012489318346151318
Reflex QPA
0.0
Semi-empirical
0.009005455860119634
Sorption
0.05068033918359298
Synthia
0.0010517320712548478
TURBOMOLE
6.573325445342799E-4
VAMP
0.0024978636692302636
Visualization
0.7356865838427661
X-Cell
0.0011174653257082759
ZDOCK
0.03201209491881943
Year
2012
0.0
2013
0.028617302606724595
2014
0.05629013978088402
2015
0.0634680770683793
2016
0.06847374386097468
2017
0.08264072534945222
2018
0.09284095202115603
2019
0.10285228560634681
2020
0.1858707971288251
2021
0.3713638080846241
2022
0.41197582168492636
2023
0.4765772572723838
2024
0.7390442009822441
2025
1.0
2026
0.4022478277295051
2027
8.500188893086513E-4
Keywords
target
1.0
potential
0.2073771409380947
docking
0.16052837792454944
between
0.15873726631590732
visualization
0.15666629351841488
analysis
0.1472069853352737
novel
0.08983544162095601
energy
0.08379043994178888
binding
0.054097167804768836
cell
0.05202619500727639
activity
0.046792790775775216
experimental
0.03663382962050823
interaction
0.033359453710959365
promising
0.02924549423485951
synthesized
0.02222097839471622
mechanism
0.017183476995410278
stability
0.010214933393037053
protein
0.008647710735475204
performance
0.006520765700212695
chemical
0.006100973916937199
development
0.00453375125937535
design
0.003778126049479458
synthesis
0.0026586812940781373
effective
0.0018190977275271466
well
0.0
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