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Application
Discovery Studio
0.46709872453205237
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047493584260051326
Amorphous Cell
0.19243798118049615
Antibody
3.0795551753635584E-4
Blends
0.005064157399486741
CASTEP
0.6453036783575705
CDOCKER
0.11818648417450812
CHARMm
0.18911890504704876
COMPASS
0.31791274593669805
COMPASS III
0.022035928143712576
COSMOSim3D
3.421727972626176E-5
COSMObase
9.92301112061591E-4
COSMOconf
0.0019503849443969204
COSMOmic
6.159110350727117E-4
COSMOperm
7.527801539777588E-4
COSMOplex
2.737382378100941E-4
COSMOquick
0.0011633875106929
COSMOtherm
0.07366980325064157
Cantera
0.0
Catalyst
0.12817792985457657
Classical Simulations
0.8511548331907614
Conformers
0.0033532934131736527
Crystallization
0.08749358426005133
DFTB Plus
0.005166809238665526
DMol3
0.37197604790419164
DPD
0.011394354148845166
Discover
0.037981180496150554
Equilibria
0.0
Forcite
0.3556201881950385
GULP
0.08810949529512403
Kinetix
1.3686911890504704E-4
LUDI
0.010025662959794696
LibDock
0.038905047048759626
LigandFit
0.024328485885372113
MCSS
0.0018135158254918733
MODELER
0.18248075278015397
MesoDyn
0.005816937553464499
Mesocite
0.006193327630453379
Mesoscale
0.020290846877673224
Morphology
0.021077844311377245
ONETEP
0.0051325919589392645
Polymorph
0.0051325919589392645
QMERA
4.448246364414029E-4
QSAR
0.0036954662104362705
Quantum Mechanics
1.0
Reflex
0.05827202737382378
Reflex Plus
0.005303678357570573
Reflex QPA
2.0530367835757058E-4
Semi-empirical
0.010230966638152266
Sorption
0.04099230111206159
Synthia
0.001881950384944397
TURBOMOLE
0.0012318220701454234
VAMP
0.004550898203592815
Visualization
0.45159965782720274
X-Cell
0.005269461077844311
ZDOCK
0.01981180496150556
Year
2003
0.01381287464164712
2004
0.04847537138389367
2005
0.06280948657805577
2006
0.08678655199374512
2007
0.08769872296064633
2008
0.15259317174876205
2009
0.18295543393275998
2010
0.23742507167057597
2011
0.24237685691946834
2012
0.31782642689601254
2013
0.388975762314308
2014
0.4545217617930675
2015
0.4885327078446703
2016
0.5187646598905394
2017
0.564764138649987
2018
0.5416992442011989
2019
0.5449569976544175
2020
0.6499869689861871
2021
0.6297888975762315
2022
0.9198592650508209
2023
1.0
2024
0.8906697941099817
2025
0.7356007297367735
2026
0.28498827208756844
2027
0.0
Keywords
target
1.0
between
0.18588814836279338
energy
0.1228919153868444
potential
0.11974789915966387
experimental
0.09645030425963488
analysis
0.09468270066647348
visualization
0.07232686177919444
docking
0.06169226311214141
novel
0.059026369168357
chemical
0.053115039119095916
well
0.045827296435815706
surface
0.03861199652274703
interaction
0.038496088090408574
cell
0.03823529411764706
binding
0.027716603882932483
synthesized
0.020341929875398436
activity
0.01964647928136772
mechanism
0.014445088380179659
higher
0.014082874529121993
adsorption
0.00647638365691104
design
0.005128948130976529
stability
0.002361634308895972
applied
0.0013909011880614314
formation
3.76702405099971E-4
synthesis
0.0
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