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Application
Discovery Studio
0.43682116356597483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043500957021054464
Amorphous Cell
0.17104576300678614
Antibody
1.7400382808421786E-4
Blends
0.003828084217852793
CASTEP
0.6251957543065948
CDOCKER
0.10092222028884636
CHARMm
0.19523229511049242
COMPASS
0.29371846180615974
COMPASS III
0.011658256481642596
COSMObase
6.960153123368715E-4
COSMOconf
0.0015660344527579607
COSMOmic
1.7400382808421786E-4
COSMOperm
1.7400382808421786E-4
COSMOplex
0.0
COSMOquick
0.001392030624673743
COSMOtherm
0.06977553506177137
Catalyst
0.132590917000174
Classical Simulations
0.8179919958239081
Conformers
0.0036540803897685747
Crystallization
0.08943796763528798
DFTB Plus
0.004698103358273882
DMol3
0.3927266399860797
DPD
0.011484252653558378
Discover
0.040194884287454324
Forcite
0.31529493648860274
GULP
0.10840438489646773
LUDI
0.015312336871411172
LibDock
0.028188620149643292
LigandFit
0.035844788585348876
MCSS
0.0015660344527579607
MODELER
0.206890551592135
MesoDyn
0.0041760918740212285
Mesocite
0.007656168435705586
Mesoscale
0.019140421089263965
Morphology
0.02192448233861145
ONETEP
0.005220114842526535
Polymorph
0.0036540803897685747
QMERA
3.480076561684357E-4
QSAR
0.0026100574212632676
Quantum Mechanics
1.0
Reflex
0.06194536279798155
Reflex Plus
0.006438141639116061
Semi-empirical
0.010614233513137289
Sorption
0.03323473116408561
Synthia
0.0017400382808421785
TURBOMOLE
0.001392030624673743
VAMP
0.005046111014442318
Visualization
0.3789803375674265
X-Cell
0.006264137811031843
ZDOCK
0.016356359839916478
Year
2002
0.0
2003
0.06818181818181818
2004
0.14292929292929293
2005
0.1601010101010101
2006
0.2292929292929293
2007
0.27121212121212124
2008
0.14747474747474748
2009
0.19393939393939394
2010
0.21666666666666667
2011
0.16717171717171717
2012
0.08737373737373737
2013
0.33636363636363636
2014
0.4626262626262626
2015
0.35454545454545455
2016
0.15707070707070708
2017
0.13737373737373737
2018
0.4494949494949495
2019
0.25555555555555554
2020
1.0
2021
0.5883838383838383
2022
0.7313131313131314
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21464646464646464
2026
0.12323232323232323
Keywords
target
1.0
between
0.20978737217984095
energy
0.13179678623600066
experimental
0.11167018341178381
potential
0.10477195260509657
analysis
0.0851322837201753
chemical
0.06841421847102742
visualization
0.060298652816101285
surface
0.05875669534166531
novel
0.05713358221068009
well
0.05713358221068009
interaction
0.04642103554617757
docking
0.040983606557377046
cell
0.03741275766920955
binding
0.034085375750689824
activity
0.02020775848076611
higher
0.017123843531894174
mechanism
0.014689173835416328
synthesized
0.014608018178867067
formation
0.013958772926472976
adsorption
0.011199480603798084
applied
0.011118324947248823
design
0.008521343937672456
temperature
8.927122220418764E-4
role
0.0
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