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Application
Discovery Studio
0.5008441193021947
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052457813646368305
Amorphous Cell
0.1768158473954512
Antibody
1.8341892883345562E-4
Blends
0.00293470286133529
CASTEP
0.6230741012472487
CDOCKER
0.12362435803374908
CHARMm
0.22743947175348497
COMPASS
0.30612619222303744
COMPASS III
0.014856933235509904
COSMObase
5.502567865003668E-4
COSMOconf
0.0016507703595011005
COSMOmic
5.502567865003668E-4
COSMOperm
5.502567865003668E-4
COSMOquick
0.0016507703595011005
COSMOtherm
0.07465150403521643
Catalyst
0.16966250917094644
Classical Simulations
0.878393250183419
Conformers
0.0020176082171680116
Crystallization
0.0896918561995598
DFTB Plus
0.00293470286133529
DMol3
0.3958180484225972
DPD
0.011005135730007337
Discover
0.03998532648569332
Forcite
0.3374908290535583
GULP
0.10363169479090242
LUDI
0.01797505502567865
LibDock
0.03539985326485693
LigandFit
0.040719002201027144
MCSS
0.003668378576669112
MODELER
0.23239178283198828
MesoDyn
0.006052824651504035
Mesocite
0.0071533382245047685
Mesoscale
0.019625825385179752
Morphology
0.021826852531181218
ONETEP
0.006786500366837858
Polymorph
0.003484959647835657
QMERA
5.502567865003668E-4
QSAR
0.0025678650036683784
Quantum Mechanics
1.0
Reflex
0.06052824651504035
Reflex Plus
0.006419662509170946
Reflex QPA
0.0
Semi-empirical
0.00880410858400587
Sorption
0.03723404255319149
Synthia
0.0011005135730007337
TURBOMOLE
0.001467351430667645
VAMP
0.004768892149669846
Visualization
0.41434336023477625
X-Cell
0.006969919295671314
ZDOCK
0.020176082171680116
Year
2002
0.0
2003
0.06301369863013699
2004
0.14904109589041095
2005
0.16657534246575342
2006
0.23945205479452056
2007
0.28
2008
0.09479452054794521
2009
0.08383561643835616
2010
0.11397260273972602
2011
0.1073972602739726
2012
0.20657534246575343
2013
0.4810958904109589
2014
0.41205479452054794
2015
0.36547945205479454
2016
0.38246575342465755
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.4487671232876712
2020
1.0
2021
0.7254794520547945
2022
0.7123287671232876
2023
0.44931506849315067
2024
0.36602739726027395
2025
0.410958904109589
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.20307917888563048
energy
0.1366080156402737
potential
0.11274030628869339
experimental
0.10589768654284783
analysis
0.0991365265558814
novel
0.07152166829586185
chemical
0.06989247311827956
visualization
0.06728576083414793
well
0.059954382535027696
surface
0.056777451938742264
docking
0.052948843271423914
interaction
0.047653958944281524
binding
0.042114695340501794
cell
0.03901922450309547
activity
0.027451938742261324
mechanism
0.017595307917888565
synthesized
0.017595307917888565
higher
0.016780710329097427
adsorption
0.016617790811339198
applied
0.013440860215053764
design
0.012789182144020854
formation
0.00920495275333985
role
0.002932551319648094
promising
0.0
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