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Application
Discovery Studio
0.3232497839239412
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07202216066481995
Amorphous Cell
0.1440443213296399
Blends
0.0
CASTEP
0.5484764542936288
CDOCKER
0.04847645429362881
CHARMm
0.14542936288088643
COMPASS
0.33240997229916897
COMPASS III
0.009695290858725761
COSMObase
0.0
COSMOconf
0.004155124653739612
COSMOplex
0.0
COSMOquick
0.0013850415512465374
COSMOtherm
0.11772853185595568
Catalyst
0.14681440443213298
Classical Simulations
0.8060941828254847
Conformers
0.002770083102493075
Crystallization
0.09141274238227147
DFTB Plus
0.009695290858725761
DMol3
0.4598337950138504
DPD
0.009695290858725761
Discover
0.0443213296398892
Forcite
0.34349030470914127
GULP
0.08725761772853186
LUDI
0.023545706371191136
LibDock
0.019390581717451522
LigandFit
0.036011080332409975
MCSS
0.0
MODELER
0.11634349030470914
Mesocite
0.006925207756232687
Mesoscale
0.012465373961218837
Morphology
0.008310249307479225
ONETEP
0.012465373961218837
Polymorph
0.004155124653739612
QSAR
0.004155124653739612
Quantum Mechanics
1.0
Reflex
0.07063711911357341
Reflex Plus
0.009695290858725761
Semi-empirical
0.019390581717451522
Sorption
0.027700831024930747
Synthia
0.0013850415512465374
TURBOMOLE
0.0
VAMP
0.006925207756232687
Visualization
0.3587257617728532
X-Cell
0.0013850415512465374
ZDOCK
0.00554016620498615
Year
2003
0.0
2004
0.19444444444444445
2005
0.0798611111111111
2006
0.024305555555555556
2007
0.034722222222222224
2008
0.10069444444444445
2009
0.2222222222222222
2010
0.2152777777777778
2011
0.2326388888888889
2012
0.0625
2013
0.1597222222222222
2014
0.2152777777777778
2015
0.3263888888888889
2016
0.13541666666666666
2017
0.0763888888888889
2018
0.3402777777777778
2019
0.2326388888888889
2020
1.0
2021
0.3125
2022
0.4791666666666667
2023
0.3472222222222222
2024
0.5104166666666666
2025
0.1701388888888889
2026
0.08333333333333333
Keywords
chemical
1.0
target
0.950778816199377
between
0.2161993769470405
experimental
0.13582554517133957
potential
0.1252336448598131
energy
0.12024922118380062
surface
0.08722741433021806
analysis
0.08161993769470405
well
0.06542056074766354
novel
0.059190031152647975
adsorption
0.049221183800623056
visualization
0.04735202492211838
interaction
0.038006230529595016
docking
0.03489096573208723
synthesized
0.013084112149532711
formation
0.012461059190031152
binding
0.009968847352024923
including
0.007476635514018692
stable
0.006230529595015576
higher
0.005607476635514018
synthesis
0.004361370716510903
active
0.0024922118380062306
form
0.001869158878504673
cell
0.0
design
0.0
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