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Application
Discovery Studio
0.6757160934084896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06828193832599119
Amorphous Cell
0.33071113908118316
Antibody
1.5733165512901197E-4
Blends
0.004562617998741347
CASTEP
0.3903398363750787
CDOCKER
0.12680931403398363
CHARMm
0.2079924480805538
COMPASS
0.44100062932662054
COMPASS III
0.05317809943360604
COSMObase
3.1466331025802394E-4
COSMOconf
0.0018879798615481435
COSMOmic
4.719949653870359E-4
COSMOperm
0.0011013215859030838
COSMOplex
1.5733165512901197E-4
COSMOquick
9.439899307740718E-4
COSMOtherm
0.05380742605412209
Catalyst
0.07693517935808684
Classical Simulations
1.0
Conformers
0.0012586532410320957
Crystallization
0.05805538074260541
DFTB Plus
0.005663939584644431
DMol3
0.21381371932032725
DPD
0.0039332913782252985
Discover
0.012429200755191945
Forcite
0.5594713656387665
GULP
0.03130899937067338
LUDI
0.005191944619257395
LibDock
0.0500314663310258
LigandFit
0.009125235997482694
MCSS
0.0012586532410320957
MODELER
0.18612334801762115
MesoDyn
0.0018879798615481435
Mesocite
0.0061359345500314666
Mesoscale
0.010855884203901826
Modules
0.0
Morphology
0.01935179358086847
ONETEP
0.0023599748269351795
Polymorph
0.0017306482064191316
QMERA
4.719949653870359E-4
QSAR
0.0014159848961611077
Quantum Mechanics
0.5893643801132787
Reflex
0.037602265575833856
Reflex Plus
3.1466331025802394E-4
Reflex QPA
0.0
Semi-empirical
0.008023914411579609
Sorption
0.05144745122718691
Synthia
9.439899307740718E-4
TURBOMOLE
3.1466331025802394E-4
VAMP
0.0015733165512901196
Visualization
0.5679672750157332
X-Cell
4.719949653870359E-4
ZDOCK
0.03351164254247955
Year
2014
0.02895458701615361
2015
0.045108198719902466
2016
0.04846083511124657
2017
0.0743675708625419
2018
0.12099969521487351
2019
0.13380067052727826
2020
0.16214568729046022
2021
0.3715330691862237
2022
0.6571167327034441
2023
0.78451691557452
2024
1.0
2025
0.9612922889362999
2026
0.35842730874733314
2027
0.0
Keywords
between
1.0
target
0.9550411751613621
interaction
0.20995622820684026
analysis
0.16002670821277543
potential
0.15698493953557385
docking
0.14474367534683583
energy
0.12330291564656132
visualization
0.11217449365679946
binding
0.07708286964908376
cell
0.0755248905705171
experimental
0.06862526893686476
mechanism
0.06795756361747904
novel
0.04340084576007122
surface
0.030714444691742712
performance
0.028785518213517325
stability
0.018918317382595147
higher
0.014986274946212626
chemical
0.012834780028192003
well
0.012834780028192003
protein
0.012241264188738037
adsorption
0.00875435863194599
activity
0.008012463832628533
amorphous
0.005193263595222197
strong
0.0029675791972698273
role
0.0
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