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Application
Discovery Studio
0.5036325366648561
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052753739469310564
Amorphous Cell
0.20909507708178118
Antibody
2.578944352111869E-4
Blends
0.005071923892486676
CASTEP
0.6461115250157602
CDOCKER
0.12479225170496877
CHARMm
0.1915296005501748
COMPASS
0.3345177374061551
COMPASS III
0.02942862055132099
COSMOSim3D
2.8654937245687433E-5
COSMObase
0.0013467820505473093
COSMOconf
0.0019771906699524327
COSMOmic
6.590635566508109E-4
COSMOperm
8.59648117370623E-4
COSMOplex
3.438592469482492E-4
COSMOquick
0.0014900567367757466
COSMOtherm
0.0752192102699295
Cantera
2.8654937245687433E-5
Catalyst
0.12350277952891284
Classical Simulations
0.8893632872944008
Conformers
0.00323800790876268
Crystallization
0.09138059487649722
DFTB Plus
0.005387128202189237
DMol3
0.3706802682102126
DPD
0.01060232678090435
Discover
0.03633446042753166
Equilibria
0.0
Forcite
0.3891913576709267
GULP
0.08590750186257091
Kinetix
2.0058456071981201E-4
LUDI
0.008968995357900167
LibDock
0.04450111754255258
LigandFit
0.019685941887787266
MCSS
0.0017766061092326208
MODELER
0.17809043498194738
MesoDyn
0.005730987449137487
Mesocite
0.00659063556650811
Mesoscale
0.01977190669952433
Modules
0.0
Morphology
0.021892372055705198
ONETEP
0.005071923892486676
Polymorph
0.004842684394521176
QMERA
6.590635566508109E-4
QSAR
0.0038111066536764284
Quantum Mechanics
1.0
Reflex
0.061292910768525416
Reflex Plus
0.005387128202189237
Reflex QPA
1.719296234741246E-4
Semi-empirical
0.0107169465298871
Sorption
0.0442432231073414
Synthia
0.0019771906699524327
TURBOMOLE
0.0011461974898274972
VAMP
0.0046134448965556765
Visualization
0.5222075763654077
X-Cell
0.0052438535159608
ZDOCK
0.021519857871511262
Year
2002
0.0
2003
0.00979233496538916
2004
0.03840958973493162
2005
0.0482863413810569
2006
0.06677359446226575
2007
0.0790140131690022
2008
0.111598851933142
2009
0.13000168833361472
2010
0.16132027688671283
2011
0.1475603579267263
2012
0.18453486408914402
2013
0.25232145872024314
2014
0.31234171872361977
2015
0.33091338848556473
2016
0.3538747256457876
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5040520006753334
2020
0.48514266419044405
2021
0.3870504811750802
2022
0.7330744555124092
2023
0.8461083910180651
2024
1.0
2025
0.8600371433395239
2026
0.2818672969778828
2027
0.0011818335303055885
Keywords
target
1.0
between
0.19408554788822002
potential
0.14671120246659816
energy
0.12959428375666812
analysis
0.11283218323300544
experimental
0.09777076298145157
visualization
0.09777076298145157
docking
0.08633093525179857
novel
0.06638770616160133
chemical
0.05143640189888905
well
0.04632212597269123
cell
0.04595507267655263
interaction
0.04540449273234474
surface
0.03736602554690941
binding
0.03511476533059267
activity
0.02498409435716733
synthesized
0.02402975578720697
mechanism
0.01935594381637547
higher
0.0152082415700093
stability
0.009629031468702589
promising
0.008283169382861059
adsorption
0.0069250721871482405
design
0.005970733617187882
synthesis
0.0036215925219008466
formation
0.0
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