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Application
Discovery Studio
0.41096753860699653
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028476506881822496
Amorphous Cell
0.1400094921689606
Antibody
0.0
Blends
0.0028476506881822496
CASTEP
0.6179401993355482
CDOCKER
0.09871855719031798
CHARMm
0.1608922638822971
COMPASS
0.22828666350261034
COMPASS III
0.007593735168485999
COSMObase
0.0
COSMOconf
4.7460844803037496E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0014238253440911248
COSMOtherm
0.05885144755576649
Catalyst
0.1115329852871381
Classical Simulations
0.6777408637873754
Conformers
0.004746084480303749
Crystallization
0.05695301376364499
DFTB Plus
0.0037968675842429997
DMol3
0.3953488372093023
DPD
0.01044138585666825
Discover
0.04034171808258187
Forcite
0.23208353108685334
GULP
0.10726150925486473
LUDI
0.012814428096820124
LibDock
0.025154247745609874
LigandFit
0.027052681537731372
MCSS
4.7460844803037496E-4
MODELER
0.17845277645942098
MesoDyn
0.004271476032273375
Mesocite
0.006644518272425249
Mesoscale
0.018984337921214997
Morphology
0.010915994304698624
ONETEP
0.007119126720455624
Polymorph
0.0037968675842429997
QMERA
9.492168960607499E-4
QSAR
0.0028476506881822496
Quantum Mechanics
1.0
Reflex
0.03939250118652112
Reflex Plus
0.005220692928334125
Semi-empirical
0.009966777408637873
Sorption
0.025628856193640248
Synthia
4.7460844803037496E-4
TURBOMOLE
4.7460844803037496E-4
VAMP
0.004271476032273375
Visualization
0.33459895586141436
X-Cell
0.007593735168485999
ZDOCK
0.014238253440911248
Year
2003
0.0
2004
0.13302752293577982
2005
0.10321100917431193
2006
0.16972477064220184
2007
0.22018348623853212
2008
0.4013761467889908
2009
0.6467889908256881
2010
0.6238532110091743
2011
0.7270642201834863
2012
0.24541284403669725
2013
0.11467889908256881
2014
0.8142201834862385
2015
0.8302752293577982
2016
0.41284403669724773
2017
0.6009174311926605
2018
0.8211009174311926
2019
0.1444954128440367
2020
0.8646788990825688
2021
0.4013761467889908
2022
1.0
2023
0.9564220183486238
2024
0.3165137614678899
2025
0.12614678899082568
2026
0.04128440366972477
Keywords
target
1.0
between
0.20038582107547626
energy
0.1246684350132626
experimental
0.12129250060284542
potential
0.09187364359778152
analysis
0.08463949843260188
chemical
0.06775982638051603
well
0.06124909573185435
surface
0.060766819387509045
visualization
0.05666747046057391
interaction
0.04846877260670364
novel
0.04629852905714975
docking
0.03641186399807089
binding
0.03520617313720762
cell
0.03255365324330842
formation
0.021220159151193633
activity
0.01470942850253195
applied
0.013744875813841331
higher
0.013744875813841331
synthesized
0.010610079575596816
mechanism
0.010127803231251507
role
0.006751868820834338
adsorption
0.003617072582589824
stable
0.003375934410417169
design
0.0
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