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Application
Discovery Studio
0.554004854368932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04527938342967245
Amorphous Cell
0.16955684007707128
Antibody
4.816955684007707E-4
Blends
0.0038535645472061657
CASTEP
0.6257225433526011
CDOCKER
0.1478805394990366
CHARMm
0.21242774566473988
COMPASS
0.2832369942196532
COMPASS III
0.011560693641618497
COSMObase
0.0
COSMOconf
4.816955684007707E-4
COSMOmic
9.633911368015414E-4
COSMOperm
4.816955684007707E-4
COSMOquick
0.001445086705202312
COSMOtherm
0.07996146435452794
Catalyst
0.1811175337186898
Classical Simulations
0.8208092485549133
Conformers
0.0019267822736030828
Crystallization
0.0804431599229287
DFTB Plus
0.0024084778420038534
DMol3
0.3964354527938343
DPD
0.012042389210019268
Discover
0.038053949903660886
Forcite
0.29335260115606937
GULP
0.098747591522158
LUDI
0.016377649325626204
LibDock
0.044797687861271675
LigandFit
0.026493256262042388
MCSS
0.0024084778420038534
MODELER
0.23362235067437379
MesoDyn
0.00674373795761079
Mesocite
0.005780346820809248
Mesoscale
0.02167630057803468
Morphology
0.017822736030828516
ONETEP
0.0052986512524084775
Polymorph
0.004335260115606936
QMERA
4.816955684007707E-4
QSAR
9.633911368015414E-4
Quantum Mechanics
1.0
Reflex
0.052986512524084775
Reflex Plus
0.007707129094412331
Reflex QPA
0.0
Semi-empirical
0.009633911368015413
Sorption
0.03227360308285164
Synthia
4.816955684007707E-4
TURBOMOLE
0.0
VAMP
0.005780346820809248
Visualization
0.4701348747591522
X-Cell
0.005780346820809248
ZDOCK
0.018304431599229287
Year
2002
0.001644736842105263
2003
0.04276315789473684
2004
0.0805921052631579
2005
0.08552631578947369
2006
0.10361842105263158
2007
0.18092105263157895
2008
0.14802631578947367
2009
0.05921052631578947
2010
0.10197368421052631
2011
0.21546052631578946
2012
0.5279605263157895
2013
0.8404605263157895
2014
0.37664473684210525
2015
0.375
2016
0.8223684210526315
2017
0.7286184210526315
2018
0.35526315789473684
2019
0.8601973684210527
2020
0.38651315789473684
2021
0.5476973684210527
2022
1.0
2023
0.7072368421052632
2024
0.5098684210526315
2025
0.11348684210526316
2026
0.049342105263157895
2027
0.0
Keywords
target
1.0
between
0.1936700901278558
energy
0.12534059945504086
potential
0.1047998323202683
experimental
0.09725424439320897
analysis
0.09578704674072522
visualization
0.08635506183190107
novel
0.07273108363026619
chemical
0.06686229302033117
well
0.061412701739677215
docking
0.05910710542863131
interaction
0.048627122196604484
surface
0.0452735275623559
cell
0.03730874030601551
binding
0.036889540976734435
activity
0.03143994969608049
mechanism
0.01886396981764829
higher
0.018654370153007756
synthesized
0.012575979878432194
design
0.005868790609935024
adsorption
0.0039823936281701946
applied
0.0035631942988891218
formation
0.0016767973171242926
role
6.287989939216097E-4
synthesis
0.0
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