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Application
Discovery Studio
0.3707591178965225
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03734319182520562
Amorphous Cell
0.15277893162748193
Antibody
2.9077012544653986E-4
Blends
0.004860014953892166
CASTEP
0.6298496303065548
CDOCKER
0.09450029077012545
CHARMm
0.15331893328902552
COMPASS
0.27029160089723353
COMPASS III
0.00847387222729916
COSMOSim3D
4.153858934950569E-5
COSMObase
4.984630721940683E-4
COSMOconf
0.001204619091135665
COSMOmic
6.230788402425854E-4
COSMOperm
6.230788402425854E-4
COSMOplex
2.9077012544653986E-4
COSMOquick
0.0012461576804851707
COSMOtherm
0.07015867741131511
Catalyst
0.11784497798454764
Classical Simulations
0.7316607128021932
Conformers
0.0039877045775525465
Crystallization
0.0787987039960123
DFTB Plus
0.0039046273988535348
DMol3
0.3860181108249564
DPD
0.011340034892415054
Discover
0.04266013126194235
Equilibria
0.0
Forcite
0.2754423859765722
GULP
0.10002492315360971
Kinetix
8.307717869901138E-5
LUDI
0.009761568497133838
LibDock
0.029824707152945086
LigandFit
0.02430007476946083
MCSS
0.0018276979313782504
MODELER
0.16777436238265347
MesoDyn
0.006396942759823877
Mesocite
0.0061892498130763475
Mesoscale
0.020893910442801363
Morphology
0.017944670598986457
ONETEP
0.005649248151532774
Polymorph
0.005316939436736728
QMERA
7.892331976406082E-4
QSAR
0.004403090471047603
Quantum Mechanics
1.0
Reflex
0.05175708232948409
Reflex Plus
0.005898479687629808
Reflex QPA
2.4923153609703416E-4
Semi-empirical
0.010093877211929883
Sorption
0.031652405084323335
Synthia
0.001620004984630722
TURBOMOLE
0.001080003323087148
VAMP
0.005316939436736728
Visualization
0.32350253385395034
X-Cell
0.006064634045027831
ZDOCK
0.015826202542161667
Year
2002
0.0
2003
0.02369252369252369
2004
0.07827307827307828
2005
0.10056160056160056
2006
0.13917163917163916
2007
0.16461916461916462
2008
0.23236223236223236
2009
0.2706212706212706
2010
0.3334503334503334
2011
0.2972972972972973
2012
0.3838188838188838
2013
0.5273780273780274
2014
0.6497016497016497
2015
0.6881361881361882
2016
0.7321867321867321
2017
0.5566865566865566
2018
0.6747981747981748
2019
0.5275535275535276
2020
0.5879255879255879
2021
0.4648999648999649
2022
1.0
2023
0.9494559494559495
2024
0.46296946296946295
2025
0.07686907686907687
2026
0.04282204282204282
Keywords
target
1.0
between
0.20561019129424457
energy
0.13890617867961327
experimental
0.1179094568239346
potential
0.08857213992281837
analysis
0.0780530312461098
chemical
0.06475372422092203
well
0.06205651686791983
surface
0.054732561517075395
novel
0.04518859703722146
visualization
0.04130876799867214
interaction
0.038694551641146935
cell
0.03288518195775758
docking
0.023984397692850327
binding
0.016660442342005893
higher
0.015270343167766298
adsorption
0.012842856550064318
synthesized
0.01130752313373999
mechanism
0.010622847421054816
applied
0.010332378936885349
activity
0.008257604049960579
formation
0.00591310842773559
temperature
0.0023444956222249884
stable
4.149549773849537E-5
design
0.0
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