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Application
Discovery Studio
0.45776088862905584
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06178660049627792
Amorphous Cell
0.2074441687344913
Antibody
2.4813895781637717E-4
Blends
0.0037220843672456576
CASTEP
0.6446650124069478
CDOCKER
0.12084367245657568
CHARMm
0.19429280397022333
COMPASS
0.3610421836228288
COMPASS III
0.019602977667493797
COSMObase
7.444168734491315E-4
COSMOconf
0.0022332506203473945
COSMOmic
7.444168734491315E-4
COSMOperm
7.444168734491315E-4
COSMOquick
0.0022332506203473945
COSMOtherm
0.08238213399503722
Catalyst
0.14739454094292803
Classical Simulations
0.9148883374689827
Conformers
0.0022332506203473945
Crystallization
0.10521091811414392
DFTB Plus
0.0032258064516129032
DMol3
0.3727047146401985
DPD
0.010918114143920596
Discover
0.03672456575682382
Forcite
0.40397022332506205
GULP
0.07692307692307693
LUDI
0.015632754342431762
LibDock
0.03647642679900744
LigandFit
0.02481389578163772
MCSS
0.0032258064516129032
MODELER
0.19801488833746897
MesoDyn
0.0064516129032258064
Mesocite
0.007692307692307693
Mesoscale
0.020595533498759304
Morphology
0.02803970223325062
ONETEP
0.006947890818858561
Polymorph
0.003970223325062035
QMERA
2.4813895781637717E-4
QSAR
0.0024813895781637717
Quantum Mechanics
1.0
Reflex
0.06947890818858561
Reflex Plus
0.006947890818858561
Reflex QPA
0.0
Semi-empirical
0.00967741935483871
Sorption
0.04540942928039702
Synthia
0.0012406947890818859
TURBOMOLE
0.0017369727047146402
VAMP
0.005459057071960298
Visualization
0.4459057071960298
X-Cell
0.005955334987593052
ZDOCK
0.01935483870967742
Year
2002
0.0
2003
0.01533406352683461
2004
0.02628696604600219
2005
0.02792990142387733
2006
0.033953997809419496
2007
0.060240963855421686
2008
0.04874041621029573
2009
0.019167579408543262
2010
0.038335158817086525
2011
0.10405257393209201
2012
0.20700985761226726
2013
0.4644030668127054
2014
0.13910186199342825
2015
0.1254107338444688
2016
0.37623220153340636
2017
0.3619934282584885
2018
0.15005476451259583
2019
0.447973713033954
2020
1.0
2021
0.5684556407447974
2022
0.3849945235487404
2023
0.44961664841182913
2024
0.3669222343921139
2025
0.411829134720701
2026
0.17031763417305587
2027
0.0016429353778751369
Keywords
target
1.0
between
0.19237730224635366
energy
0.13233258809751944
potential
0.12147343766634729
experimental
0.10252315554136059
analysis
0.09932928776748642
visualization
0.07079740232087725
novel
0.06685829873309912
chemical
0.06036410092622165
docking
0.053763440860215055
well
0.053763440860215055
surface
0.05035664856808261
interaction
0.04269136591078463
cell
0.04226551687426807
binding
0.028957734483125733
synthesized
0.022782923453635685
activity
0.022037687639731716
adsorption
0.01756627275630789
higher
0.015862876610241668
mechanism
0.013840093686788034
design
0.01000745235813904
applied
0.008516980730331098
promising
0.005216650697327798
formation
0.00500372617906952
performance
0.0
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