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Application
Discovery Studio
0.38204548477191114
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037362545818060644
Amorphous Cell
0.1539070309896701
Antibody
3.748750416527824E-4
Blends
0.004748417194268577
CASTEP
0.6289153615461512
CDOCKER
0.09780073308897035
CHARMm
0.15736421192935687
COMPASS
0.27078473842052647
COMPASS III
0.00937187604131956
COSMOSim3D
4.165278240586471E-5
COSMObase
4.998333888703765E-4
COSMOconf
0.0012079306897700766
COSMOmic
6.664445184938354E-4
COSMOperm
5.831389536821059E-4
COSMOplex
2.0826391202932357E-4
COSMOquick
0.0012495834721759414
COSMOtherm
0.07039320226591136
Catalyst
0.11971009663445518
Classical Simulations
0.7379206931022992
Conformers
0.003748750416527824
Crystallization
0.07751582805731423
DFTB Plus
0.003748750416527824
DMol3
0.38695434855048316
DPD
0.011037987337554149
Discover
0.042860713095634786
Equilibria
0.0
Forcite
0.2776157947350883
GULP
0.09984171942685771
Kinetix
8.330556481172943E-5
LUDI
0.010246584471842719
LibDock
0.030823058980339886
LigandFit
0.024908363878707096
MCSS
0.0019160279906697767
MODELER
0.17181772742419194
MesoDyn
0.0064561812729090305
Mesocite
0.005956347884038654
Mesoscale
0.020534821726091303
Morphology
0.017744085304898367
ONETEP
0.005914695101632789
Polymorph
0.005289903365544819
QMERA
7.497500833055648E-4
QSAR
0.004456847717427524
Quantum Mechanics
1.0
Reflex
0.0503998667110963
Reflex Plus
0.00583138953682106
Reflex QPA
2.4991669443518826E-4
Semi-empirical
0.0099133622125958
Sorption
0.03286404531822726
Synthia
0.0016661112962345886
TURBOMOLE
0.0011246251249583472
VAMP
0.005331556147950683
Visualization
0.33005664778407195
X-Cell
0.0061646117960679776
ZDOCK
0.016744418527157613
Year
2002
0.0
2003
0.019285120532003326
2004
0.07564422277639235
2005
0.09509559434746467
2006
0.1315045719035744
2007
0.15561097256857856
2008
0.21978387364921032
2009
0.25602660016625106
2010
0.31770573566084787
2011
0.2906068162926018
2012
0.36342477140482127
2013
0.4969243557772236
2014
0.6151288445552785
2015
0.6515378221113882
2016
0.6949293433083957
2017
0.5955112219451372
2018
0.5812136325852036
2019
0.428262676641729
2020
0.656691604322527
2021
0.4304239401496259
2022
0.8944305901911886
2023
1.0
2024
0.32518703241895264
2025
0.12718204488778054
2026
0.051371571072319204
2027
1.6625103906899418E-4
Keywords
target
1.0
between
0.20504569177135548
energy
0.14052024671493699
experimental
0.11900488891639334
potential
0.0921261629226231
analysis
0.08020298285785012
chemical
0.06673267735214639
well
0.06293706293706294
surface
0.05499515234028508
novel
0.04796088866885327
visualization
0.0447222394125049
interaction
0.040514058213173255
cell
0.03492377828661015
docking
0.02813705468572725
binding
0.019844462322338427
higher
0.016028219568042578
adsorption
0.013305278792004455
synthesized
0.013078367060667945
mechanism
0.011840666707923345
applied
0.011366214906037914
activity
0.010994904800214535
formation
0.006518555191121563
temperature
0.001856550529116901
design
0.0017740371722672608
stable
0.0
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