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Application
Discovery Studio
0.4522736583367472
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01580660158066016
Amorphous Cell
0.7870757787075778
Antibody
0.0
Blends
0.005578800557880056
CASTEP
0.1794514179451418
CDOCKER
0.07577870757787075
CHARMm
0.12505811250581125
COMPASS
0.5369595536959554
COMPASS III
0.018596001859600187
COSMOperm
4.6490004649000463E-4
COSMOtherm
0.00604370060437006
Catalyst
0.08786610878661087
Classical Simulations
1.0
Conformers
0.0023245002324500234
Crystallization
0.06927010692701069
DFTB Plus
4.6490004649000463E-4
DMol3
0.08786610878661087
DPD
0.018596001859600187
Discover
0.1390051139005114
Forcite
0.4797768479776848
GULP
0.03579730357973036
LUDI
0.00790330079033008
LibDock
0.02092050209205021
LigandFit
0.023245002324500233
MCSS
0.0
MODELER
0.13761041376104138
MesoDyn
0.009298000929800094
Mesocite
0.011622501162250116
Mesoscale
0.032543003254300325
Morphology
0.017666201766620176
ONETEP
9.298000929800093E-4
Polymorph
9.298000929800093E-4
QMERA
0.0
QSAR
9.298000929800093E-4
Quantum Mechanics
0.25755462575546256
Reflex
0.043235704323570434
Reflex Plus
0.004649000464900047
Reflex QPA
0.0
Semi-empirical
0.004649000464900047
Sorption
0.02882380288238029
Synthia
0.001394700139470014
VAMP
0.002789400278940028
Visualization
0.20734542073454207
X-Cell
0.03347280334728033
ZDOCK
0.01813110181311018
Year
2003
0.017509727626459144
2004
0.07782101167315175
2005
0.09727626459143969
2006
0.0914396887159533
2007
0.11673151750972763
2008
0.11867704280155641
2009
0.12062256809338522
2010
0.19066147859922178
2011
0.1926070038910506
2012
0.23151750972762647
2013
0.42412451361867703
2014
0.4377431906614786
2015
0.23540856031128404
2016
0.3560311284046693
2017
0.37937743190661477
2018
0.29571984435797666
2019
0.2821011673151751
2020
0.4980544747081712
2021
0.4708171206225681
2022
1.0
2023
0.6303501945525292
2024
0.23151750972762647
2025
0.26653696498054474
2026
0.11284046692607004
2027
0.0
Keywords
cell
1.0
target
0.945270484024043
amorphous
0.40746599177475484
between
0.22777602024675736
experimental
0.11325529895602657
energy
0.10914267636823789
analysis
0.08035431825371718
potential
0.07276178424549193
interaction
0.059791205314773804
well
0.054413160392280925
novel
0.05378044922492882
surface
0.027839291363492565
temperature
0.023726668775703893
higher
0.022144890857323633
mechanism
0.021512179689971527
docking
0.021195824106295474
chemical
0.01170515659601392
binding
0.011388801012337867
visualization
0.01012337867763366
increase
0.009490667510281556
polymer
0.007276178424549193
activity
0.004428978171464726
performance
0.0018981335020563112
synthesized
6.327111673521037E-4
water
0.0
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