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Application
Discovery Studio
0.8907560667695329
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06894896816509359
Amorphous Cell
0.2473604223324268
Antibody
4.3992961126219807E-4
Blends
0.003679411294192929
CASTEP
0.48712206047032475
CDOCKER
0.1820508718605023
CHARMm
0.2790753479443289
COMPASS
0.37362022076467766
COMPASS III
0.04383298672212446
COSMObase
0.0017997120460726283
COSMOconf
0.002399616061430171
COSMOmic
3.9993601023836185E-4
COSMOperm
0.0012398016317389218
COSMOplex
4.7992321228603423E-4
COSMOquick
0.0018796992481203006
COSMOtherm
0.06894896816509359
Cantera
3.9993601023836184E-5
Catalyst
0.17537194048952168
Classical Simulations
1.0
Conformers
0.0017597184450487923
Crystallization
0.08482642777155655
DFTB Plus
0.0060790273556231
DMol3
0.23912174052151655
DPD
0.006119020956646936
Discover
0.012917933130699088
Forcite
0.48404255319148937
GULP
0.038313869780835064
Kinetix
1.1998080307150856E-4
LUDI
0.011638137897936331
LibDock
0.06574948008318669
LigandFit
0.02715565509518477
MCSS
0.0026795712685970243
MODELER
0.25727883538633817
MesoDyn
0.002999520076787714
Mesocite
0.006638937769956807
Mesoscale
0.01279795232762758
Modules
0.0
Morphology
0.02151655735082387
ONETEP
0.0025595904655255157
Polymorph
0.0025995840665493522
QMERA
5.599104143337066E-4
QSAR
0.0020396736522156453
Quantum Mechanics
0.7117261238201887
Reflex
0.06071028635418333
Reflex Plus
0.002079667253239482
Reflex QPA
0.0
Semi-empirical
0.009918413053911375
Sorption
0.04979203327467605
Synthia
0.0012398016317389218
TURBOMOLE
8.398656215005599E-4
VAMP
0.003199488081906895
Visualization
0.730483122700368
X-Cell
0.0015597504399296113
ZDOCK
0.031314989601663734
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03682743474955655
2013
0.06799560773713996
2014
0.09654531632739252
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.1827857082523862
2019
0.34437030154573867
2020
0.41599797280175693
2021
0.6623025593377819
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18974392710885976
between
0.16421887077940234
visualization
0.15474565399733567
docking
0.15206486522046608
analysis
0.13550318240876272
novel
0.0923967567389767
energy
0.08677203427462461
binding
0.058237258030031415
activity
0.051691528378533955
cell
0.050178445142509416
experimental
0.046691775076887654
interaction
0.042399223722513694
synthesized
0.026873673996348865
mechanism
0.021495649885696428
promising
0.021150272190516916
chemical
0.018732628324260318
well
0.01721954508823578
protein
0.015953160205910893
design
0.010575136095258458
synthesis
0.009308751212933572
development
0.006397710639277667
stability
0.0058056345903985
performance
0.002549216321563081
higher
0.0
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