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Application
Discovery Studio
0.3361360688031519
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06551266888864997
Amorphous Cell
0.24366555567501702
Antibody
2.1503064186646596E-4
Blends
0.004694835680751174
CASTEP
0.020750456940113966
CDOCKER
0.08461455757445437
CHARMm
0.2523742966706089
COMPASS
0.37999498261835646
COMPASS III
0.03694943196072107
COSMObase
0.0
COSMOconf
3.583844031107766E-5
COSMOperm
1.7919220155538832E-4
COSMOplex
3.583844031107766E-5
COSMOquick
3.583844031107766E-5
COSMOtherm
0.0016485682543095725
Cantera
3.583844031107766E-5
Catalyst
0.04418879690355876
Classical Simulations
1.0
Conformers
0.002867075224886213
Crystallization
0.042719420850804574
DFTB Plus
0.0029029136651972905
DMol3
0.04494140415009139
DPD
0.005017381643550873
Discover
0.02157474106726875
Forcite
0.4712038132100491
GULP
0.05411604486972727
Kinetix
0.0
LUDI
0.005268250725728416
LibDock
0.021825610149446294
LigandFit
0.012901838511987958
MCSS
7.167688062215533E-4
MODELER
0.05816578862487905
MesoDyn
0.0013976991721320288
Mesocite
0.0037630362326631544
Mesoscale
0.008350356592481095
Modules
0.0
Morphology
0.022578217395978928
ONETEP
1.4335376124431065E-4
Polymorph
0.004049743755151776
QMERA
5.734150449772426E-4
QSAR
5.017381643550873E-4
Quantum Mechanics
0.06296813962656345
Reflex
0.017417481991183745
Reflex Plus
8.601225674658639E-4
Semi-empirical
0.005626635128839193
Sorption
0.050675554599863816
Synthia
6.092534852883203E-4
TURBOMOLE
3.583844031107766E-5
VAMP
0.0020427910977314266
Visualization
3.583844031107766E-5
X-Cell
2.1503064186646596E-4
ZDOCK
0.00949718668243558
Year
2007
0.0
2010
0.005289885738468049
2011
0.022217520101565805
2012
0.08908167583580194
2013
0.13182395260262378
2014
0.15446466356326705
2015
0.1675835801946678
2016
0.16737198476512907
2017
0.18154887854422344
2018
0.20630554380025393
2019
0.24100719424460432
2020
0.35421074904782057
2021
0.5069826491747779
2022
0.5768091409225561
2023
0.7225983918747355
2024
0.8954718578078713
2025
1.0
2026
0.4765129073212019
2027
0.0010579771476936098
Keywords
target
1.0
between
0.23161670509864207
cell
0.21201639764283883
amorphous
0.16278076693142027
energy
0.13442650952258947
potential
0.11995046545392433
experimental
0.11418566914339397
analysis
0.09121188829105815
adsorption
0.07336237082586045
surface
0.07088564352207703
interaction
0.06823810743872236
performance
0.06529165599111794
novel
0.06401059014433341
mechanism
0.05376206337005722
chemical
0.040951404902211976
temperature
0.03010504739943633
docking
0.027158595951831923
higher
0.027073191562046288
water
0.022162439149372277
well
0.021222990861730292
design
0.01921598770176787
effective
0.0095225894610983
synthesized
0.0077290972755999655
binding
0.007045862157314886
development
0.0
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