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Application
Discovery Studio
0.45160162396316944
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046592689712513194
Amorphous Cell
0.19017620159252982
Antibody
2.8780659396885293E-4
Blends
0.005084583160116402
CASTEP
0.6408813277477535
CDOCKER
0.11361964759681493
CHARMm
0.17623357104026094
COMPASS
0.31258993956061526
COMPASS III
0.02315244155927217
COSMOSim3D
3.197851044098366E-5
COSMObase
0.0010872693549934444
COSMOconf
0.0018547536055770523
COSMOmic
6.075916983786895E-4
COSMOperm
8.314412714655751E-4
COSMOplex
3.1978510440983657E-4
COSMOquick
0.0012471619071983628
COSMOtherm
0.07387035911867225
Cantera
0.0
Catalyst
0.11707332672444118
Classical Simulations
0.8326884333727735
Conformers
0.003453679127626235
Crystallization
0.08685363435771162
DFTB Plus
0.005052604649675418
DMol3
0.37597134725464487
DPD
0.010904672060375428
Discover
0.03847014806050334
Equilibria
0.0
Forcite
0.35099613060023666
GULP
0.08992357136004604
Kinetix
1.5989255220491829E-4
LUDI
0.008762111860829522
LibDock
0.038182341466534486
LigandFit
0.020754053276198395
MCSS
0.0017588180742541012
MODELER
0.17329154807969044
MesoDyn
0.005788110389818042
Mesocite
0.006331745067314765
Mesoscale
0.01982667647340987
Morphology
0.020434268171788558
ONETEP
0.005148540180998369
Polymorph
0.005180518691439353
QMERA
6.395702088196731E-4
QSAR
0.003997313805122958
Quantum Mechanics
1.0
Reflex
0.05778516836685747
Reflex Plus
0.00559623932717214
Reflex QPA
1.9187106264590195E-4
Semi-empirical
0.010456972914201657
Sorption
0.04064468677049023
Synthia
0.0019506891369000033
TURBOMOLE
0.0011832048863163955
VAMP
0.004700841034824598
Visualization
0.4467717693709827
X-Cell
0.005404368264526238
ZDOCK
0.019570848389882
Year
2002
0.0
2003
0.017184317718940936
2004
0.056771894093686354
2005
0.07293788187372709
2006
0.10094195519348269
2007
0.11939918533604887
2008
0.16853360488798372
2009
0.19628309572301425
2010
0.24185336048879838
2011
0.21563136456211812
2012
0.27838594704684316
2013
0.382510183299389
2014
0.47123217922606925
2015
0.4992362525458248
2016
0.5336048879837068
2017
0.5758655804480651
2018
0.6603869653767821
2019
0.5924134419551935
2020
0.6316191446028513
2021
0.5723014256619144
2022
0.9255346232179226
2023
1.0
2024
0.9968177189409368
2025
0.7531822810590632
2026
0.3345213849287169
2027
0.0015274949083503055
Keywords
target
1.0
between
0.19665635033118328
energy
0.13433893500708646
potential
0.127975587886501
experimental
0.10380933098082319
analysis
0.10129291643768258
visualization
0.07819685882046684
docking
0.06468920834176958
novel
0.06011916813698551
chemical
0.056648251525757094
well
0.049966737049142396
surface
0.04316952535215342
cell
0.042171636826425246
interaction
0.041564226419460275
binding
0.028071038093309807
synthesized
0.020261475718045874
activity
0.01953836809070662
mechanism
0.015922829954010356
higher
0.01564804905562144
adsorption
0.008850837358632459
design
0.004613426662424435
stability
0.004338645764035519
formation
0.002097012119283834
applied
6.507968646053279E-4
promising
0.0
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