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Application
Discovery Studio
0.37937022158870026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038091746109345716
Amorphous Cell
0.15688910616801108
Antibody
2.444390124663896E-4
Blends
0.0048887802493277925
CASTEP
0.6282897417094435
CDOCKER
0.09606453189929112
CHARMm
0.15358917949971482
COMPASS
0.2749124093538662
COMPASS III
0.009696080827833456
COSMOSim3D
4.073983541106494E-5
COSMObase
6.110975311659741E-4
COSMOconf
0.0010592357206876885
COSMOmic
5.296178603438443E-4
COSMOperm
5.296178603438443E-4
COSMOplex
2.036991770553247E-4
COSMOquick
0.0010999755560987534
COSMOtherm
0.06921698036339934
Cantera
0.0
Catalyst
0.11382710013851544
Classical Simulations
0.7381650778130856
Conformers
0.00338140633911839
Crystallization
0.08160189032836307
DFTB Plus
0.004522121730628209
DMol3
0.38812841196121567
DPD
0.011244194573453924
Discover
0.041595371954697306
Equilibria
0.0
Forcite
0.2855047665607431
GULP
0.09712376761997882
Kinetix
4.073983541106494E-5
LUDI
0.009655340992422391
LibDock
0.0298622993563106
LigandFit
0.023058746842662757
MCSS
0.0016295934164425976
MODELER
0.1616149270756946
MesoDyn
0.006233194817892936
Mesocite
0.0060294956408376114
Mesoscale
0.020410657540943535
Morphology
0.018944023466145196
ONETEP
0.005296178603438442
Polymorph
0.004848040413916728
QMERA
4.888780249327792E-4
QSAR
0.004033243705695429
Quantum Mechanics
1.0
Reflex
0.054224720932127435
Reflex Plus
0.0061517151470708055
Reflex QPA
1.6295934164425977E-4
Semi-empirical
0.010266438523588365
Sorption
0.0336918438849507
Synthia
0.0018332925934979223
TURBOMOLE
0.0011407153915098183
VAMP
0.005173959097205247
Visualization
0.34074798337814716
X-Cell
0.0059072761346044165
ZDOCK
0.016458893506070237
Year
2002
0.0
2003
0.019460862044111286
2004
0.0642929220123973
2005
0.0826005477872279
2006
0.1143145451924463
2007
0.13507279803949834
2008
0.1908606025659507
2009
0.22228629090384894
2010
0.27389361395415884
2011
0.24405362548652154
2012
0.31526596511460286
2013
0.4331843736485512
2014
0.5336600836096296
2015
0.5091538128874153
2016
0.4303012829753496
2017
0.44889721781750036
2018
0.557013118062563
2019
0.5203978665129019
2020
0.5443275191004757
2021
0.43203113737927057
2022
1.0
2023
0.6684445725818077
2024
0.5524001729854404
2025
0.07971745711402624
2026
0.0351737062130604
Keywords
target
1.0
between
0.20422492585194602
energy
0.14185985513387003
experimental
0.11817283053891008
potential
0.09501039081572947
analysis
0.08225894316324678
chemical
0.06520993483041786
well
0.06050884732562597
surface
0.055686701773500394
visualization
0.0491293908762585
novel
0.04777757601436555
interaction
0.0411799124346791
cell
0.033331315699211106
docking
0.03117244718842685
binding
0.020277222928394165
higher
0.017936767346609366
synthesized
0.014648023727377278
adsorption
0.014123438855597926
mechanism
0.01283215301737183
applied
0.012670742287593567
activity
0.01071363718903214
formation
0.006355547485019067
temperature
0.002622924358896758
stable
5.851138954461998E-4
design
0.0
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