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Application
Discovery Studio
0.42653959653621015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03899030876718503
Amorphous Cell
0.14957553902787168
Antibody
1.50251671549846E-4
Blends
0.003681165952971227
CASTEP
0.6211404101870633
CDOCKER
0.10742994515813989
CHARMm
0.19134550371872888
COMPASS
0.26158816016828185
COMPASS III
0.009315603636090452
COSMOSim3D
7.5125835774923E-5
COSMObase
6.01006686199384E-4
COSMOconf
8.26384193524153E-4
COSMOmic
4.50755014649538E-4
COSMOperm
6.01006686199384E-4
COSMOplex
7.5125835774923E-5
COSMOquick
9.01510029299076E-4
COSMOtherm
0.06843963639095485
Catalyst
0.15378258583126736
Classical Simulations
0.7598227030275712
Conformers
0.002854781759447074
Crystallization
0.07392382240252422
DFTB Plus
0.0034557884456464577
DMol3
0.39508677034032
DPD
0.010667868680039065
Discover
0.04432424310720457
Forcite
0.26947637292464877
GULP
0.10465028923446773
Kinetix
0.0
LUDI
0.014799789647659831
LibDock
0.03260461272631658
LigandFit
0.034708136128014426
MCSS
0.002554278416347382
MODELER
0.19998497483284502
MesoDyn
0.007061828562842762
Mesocite
0.0055593118473443014
Mesoscale
0.020208849823454285
Morphology
0.017354068064007213
ONETEP
0.005409060175794456
Polymorph
0.0042070468033956875
QMERA
3.75629178874615E-4
QSAR
0.003530914281421381
Quantum Mechanics
1.0
Reflex
0.04943279993989933
Reflex Plus
0.004808053489595072
Reflex QPA
1.50251671549846E-4
Semi-empirical
0.008939974457215836
Sorption
0.030501089324618737
Synthia
0.001652768387048306
TURBOMOLE
0.001126887536623845
VAMP
0.0048831793253699945
Visualization
0.32552024641274135
X-Cell
0.006460821876643378
ZDOCK
0.018255578093306288
Year
2002
0.0
2003
0.02427071178529755
2004
0.0912485414235706
2005
0.11528588098016336
2006
0.15799299883313886
2007
0.15962660443407234
2008
0.27561260210035005
2009
0.33022170361726955
2010
0.29824970828471414
2011
0.21656942823803968
2012
0.2828471411901984
2013
0.46091015169194866
2014
0.5414235705950992
2015
0.47374562427071176
2016
0.38903150525087515
2017
0.31971995332555425
2018
0.2760793465577596
2019
0.3229871645274212
2020
0.423803967327888
2021
0.3862310385064177
2022
1.0
2023
0.5864644107351226
2024
0.15519253208868145
2025
0.16966161026837806
2026
0.06347724620770129
2027
9.334889148191366E-4
Keywords
target
1.0
between
0.19584150917415402
energy
0.13184619091879238
experimental
0.11473716823298565
potential
0.08929739405831526
analysis
0.08048469826844297
chemical
0.06805742022100589
well
0.06337567558263624
surface
0.055354745430135285
novel
0.05184343695135805
interaction
0.04313401494027333
visualization
0.04117181314330958
cell
0.03387379944232159
docking
0.03163620090192434
binding
0.029673999104960585
applied
0.019966263898929394
activity
0.018038486694894832
adsorption
0.014527178216117594
higher
0.01414850769389652
synthesized
0.013597714207029502
mechanism
0.013184619091879238
formation
0.006919343178766911
design
0.003924403593927502
stable
0.0017900788323178078
temperature
0.0
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