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Application
Discovery Studio
0.37951065713607013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040625857809497665
Amorphous Cell
0.16511117211089762
Antibody
3.0881141916003294E-4
Blends
0.005146856986000549
CASTEP
0.6356025253911611
CDOCKER
0.09682953609662366
CHARMm
0.14874416689541586
COMPASS
0.287263244578644
COMPASS III
0.010671150150974472
COSMOSim3D
3.4312379906670324E-5
COSMObase
5.833104584133955E-4
COSMOconf
0.001166620916826791
COSMOmic
6.519352182267362E-4
COSMOperm
5.833104584133955E-4
COSMOplex
3.0881141916003294E-4
COSMOquick
0.0013381828163601427
COSMOtherm
0.07085506450727422
Cantera
0.0
Catalyst
0.10640269009058469
Classical Simulations
0.7514754323359868
Conformers
0.0035341751303870437
Crystallization
0.0837222069722756
DFTB Plus
0.004632171287400494
DMol3
0.3807987922042273
DPD
0.01159758440845457
Discover
0.040831732088937686
Equilibria
0.0
Forcite
0.3020175679385122
GULP
0.09387867142465002
Kinetix
1.0293713972001099E-4
LUDI
0.008818281636014273
LibDock
0.030812517156189954
LigandFit
0.021376612681855613
MCSS
0.0018185561350535272
MODELER
0.15756244853143014
MesoDyn
0.006107603623387318
Mesocite
0.006416415042547351
Mesoscale
0.02079330222344222
Morphology
0.019592368926708757
ONETEP
0.005318418885533901
Polymorph
0.00521548174581389
QMERA
6.519352182267362E-4
QSAR
0.00418611034861378
Quantum Mechanics
1.0
Reflex
0.05513999451001921
Reflex Plus
0.005936041723853967
Reflex QPA
2.0587427944002197E-4
Semi-empirical
0.010328026351907769
Sorption
0.03527312654405709
Synthia
0.0018528685149601977
TURBOMOLE
0.0012009332967334615
VAMP
0.004975295086467197
Visualization
0.3583241833653582
X-Cell
0.005661542684600604
ZDOCK
0.016264068075761733
Year
2002
0.0
2003
0.018982002249718785
2004
0.06271091113610798
2005
0.08056805399325084
2006
0.11150168728908887
2007
0.13188976377952755
2008
0.18616422947131608
2009
0.21681664791901012
2010
0.2671541057367829
2011
0.23818897637795275
2012
0.30750843644544434
2013
0.422525309336333
2014
0.5205286839145107
2015
0.5514623172103487
2016
0.5894263217097863
2017
0.6361079865016873
2018
0.7298931383577053
2019
0.7305961754780652
2020
0.6770247469066367
2021
0.6165635545556806
2022
1.0
2023
0.828458942632171
2024
0.8058211473565804
2025
0.09153543307086615
2026
0.0343082114735658
Keywords
target
1.0
between
0.20253228156559314
energy
0.13944296504714532
experimental
0.11435461990654675
potential
0.09944899428896817
analysis
0.0829523187459177
chemical
0.06270411495754409
well
0.05912006565174429
surface
0.054011957996281966
visualization
0.054011957996281966
novel
0.04947327873519905
interaction
0.041233314910649986
cell
0.03615870304309233
docking
0.034986350466428846
higher
0.0178365070592373
binding
0.017568540755999933
synthesized
0.015893751360766383
adsorption
0.014352945117151518
mechanism
0.01375002093486744
activity
0.010484181614162019
applied
0.010249711098829321
formation
0.005041116079652984
temperature
0.002646167244469008
design
0.0014068230919961815
stable
0.0
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