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Application
Discovery Studio
0.7816616982402154
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793724410304722
Amorphous Cell
0.24388564803072574
Antibody
4.710315591144607E-4
Blends
0.004347983622595021
CASTEP
0.5312873654842567
CDOCKER
0.16848436537555708
CHARMm
0.26421247146635746
COMPASS
0.37896300590601106
COMPASS III
0.03971158375303453
COSMObase
0.0017754266458929672
COSMOconf
0.002318924598717345
COSMOmic
4.710315591144607E-4
COSMOperm
0.0012319286930685895
COSMOplex
5.072647559694192E-4
COSMOquick
0.0018116598427479257
COSMOtherm
0.0708358998514439
Cantera
3.623319685495851E-5
Catalyst
0.1681220334070075
Classical Simulations
1.0
Conformers
0.0019928258270227183
Crystallization
0.09199608681473967
DFTB Plus
0.006268343055907823
DMol3
0.26464726982861697
DPD
0.007246639370991703
Discover
0.01728323489981521
Forcite
0.4824450161237726
GULP
0.04434943295046922
Kinetix
1.4493278741983405E-4
LUDI
0.011522156599876807
LibDock
0.06050943874778072
LigandFit
0.028153193956302766
MCSS
0.002536323779847096
MODELER
0.24721910214138193
MesoDyn
0.0033696873075111417
Mesocite
0.006956773796152034
Mesoscale
0.014312112757708613
Modules
0.0
Morphology
0.023913909924272617
ONETEP
0.0029348889452516396
Polymorph
0.003116054929526432
QMERA
5.797311496793362E-4
QSAR
0.0023551577955723034
Quantum Mechanics
0.7805717598463713
Reflex
0.0647124895829559
Reflex Plus
0.0027899561578318055
Reflex QPA
0.0
Semi-empirical
0.010290227906808218
Sorption
0.05098010797492663
Synthia
0.001558027464763216
TURBOMOLE
9.782963150838798E-4
VAMP
0.003333454110656183
Visualization
0.6770897496286097
X-Cell
0.001847893039602884
ZDOCK
0.029348889452516395
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14350874229242336
2018
0.4000337866373849
2019
0.5042655629698454
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1748810003431965
between
0.16774848172851664
visualization
0.13298118387871735
docking
0.12902696330781743
analysis
0.12555023352283748
energy
0.09263321246847815
novel
0.08359073071011833
experimental
0.053702791828938924
binding
0.04795798081083904
cell
0.0449438202247191
activity
0.041780443767999165
interaction
0.03855738096303923
synthesized
0.022442066938239552
chemical
0.020323201575719593
well
0.019427906352119613
mechanism
0.017368727337839653
promising
0.015801960696539684
design
0.007326499246459854
surface
0.006580419893459868
protein
0.005700046256919886
synthesis
0.002835101541399943
stability
0.0017607472730799647
higher
3.133533282599937E-4
performance
0.0
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