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Application
Discovery Studio
0.38581549400240417
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04217086891416083
Amorphous Cell
0.16046784572423003
Antibody
2.0235541705451455E-4
Blends
0.004694645675664738
CASTEP
0.6315917277105508
CDOCKER
0.0973329556032215
CHARMm
0.15646120846655065
COMPASS
0.2818810959569388
COMPASS III
0.010482010603423854
COSMOSim3D
4.047108341090291E-5
COSMObase
5.665951677526407E-4
COSMOconf
0.0011736614189161844
COSMOmic
7.284795013962524E-4
COSMOperm
6.880084179853495E-4
COSMOplex
2.0235541705451455E-4
COSMOquick
0.0011736614189161844
COSMOtherm
0.06944837913310939
Catalyst
0.11870168764417824
Classical Simulations
0.7541381682787648
Conformers
0.003601926423570359
Crystallization
0.08078028248816221
DFTB Plus
0.0037233396738030676
DMol3
0.3846776478206322
DPD
0.010927192520943785
Discover
0.04132097616253187
Equilibria
0.0
Forcite
0.29438666073090775
GULP
0.09769719535391963
Kinetix
1.2141325023270872E-4
LUDI
0.010279655186369339
LibDock
0.03136508964344976
LigandFit
0.02403982354607633
MCSS
0.0018616698369015338
MODELER
0.16305799506252783
MesoDyn
0.006434902262333563
Mesocite
0.006353960095511757
Mesoscale
0.020559310372738678
Morphology
0.018414342951960823
ONETEP
0.00542312517706099
Polymorph
0.005180298676595573
QMERA
6.880084179853495E-4
QSAR
0.004128050507912097
Quantum Mechanics
1.0
Reflex
0.05354324335262455
Reflex Plus
0.005585009510704601
Reflex QPA
2.4282650046541745E-4
Semi-empirical
0.009591646768383989
Sorption
0.0347646606499656
Synthia
0.0016593144198470194
TURBOMOLE
0.0011331903355052814
VAMP
0.005099356509773767
Visualization
0.3469585980816706
X-Cell
0.005949249261402728
ZDOCK
0.017159739366222834
Year
2002
0.0
2003
0.017119244391971666
2004
0.06714876033057851
2005
0.08441558441558442
2006
0.11673553719008264
2007
0.1381345926800472
2008
0.1951003541912633
2009
0.22727272727272727
2010
0.28202479338842973
2011
0.2579693034238489
2012
0.32260920897284534
2013
0.44111570247933884
2014
0.5456021251475797
2015
0.5016233766233766
2016
0.44465761511216056
2017
0.493211334120425
2018
0.5405844155844156
2019
0.5786599763872491
2020
0.538961038961039
2021
0.44539551357733176
2022
1.0
2023
0.7840909090909091
2024
0.5377804014167651
2025
0.14359504132231404
2026
0.045749704840613935
2027
1.4757969303423848E-4
Keywords
target
1.0
between
0.20298335746731994
energy
0.14042012972844306
experimental
0.1162993672267074
potential
0.09731616844861445
analysis
0.08235970880526848
chemical
0.06321782080019042
well
0.061293713922996054
surface
0.05431138793565152
visualization
0.04925316882550136
novel
0.049094479598516254
interaction
0.041080673635768554
cell
0.035526550691289946
docking
0.03144030309642354
binding
0.01789221034257037
higher
0.015849086545137166
adsorption
0.014976295796719101
synthesized
0.013607601213972587
mechanism
0.01114791819570349
applied
0.01021561898716601
activity
0.009223811318509115
formation
0.004899529883165056
design
8.529545950449289E-4
stable
2.5786999385079244E-4
temperature
0.0
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