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Application
Discovery Studio
0.425244177310293
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029180695847362513
Amorphous Cell
0.12906846240179573
Blends
0.004489337822671156
CASTEP
0.6352413019079686
CDOCKER
0.08080808080808081
CHARMm
0.17620650953984288
COMPASS
0.2244668911335578
COMPASS III
0.008978675645342313
COSMOperm
0.0
COSMOquick
0.001122334455667789
COSMOtherm
0.052749719416386086
Catalyst
0.1324354657687991
Classical Simulations
0.6644219977553311
Conformers
0.002244668911335578
Crystallization
0.050505050505050504
DFTB Plus
0.001122334455667789
DMol3
0.37149270482603813
DPD
0.012345679012345678
Discover
0.04489337822671156
Forcite
0.21997755331088664
GULP
0.10325476992143659
LUDI
0.017957351290684626
LibDock
0.024691358024691357
LigandFit
0.04489337822671156
MCSS
0.0
MODELER
0.19865319865319866
MesoDyn
0.005611672278338945
Mesocite
0.008978675645342313
Mesoscale
0.02356902356902357
Morphology
0.008978675645342313
ONETEP
0.010101010101010102
Polymorph
0.0
QMERA
0.0
QSAR
0.002244668911335578
Quantum Mechanics
1.0
Reflex
0.03928170594837262
Reflex Plus
0.003367003367003367
Semi-empirical
0.006734006734006734
Sorption
0.02132435465768799
Synthia
0.0
VAMP
0.003367003367003367
Visualization
0.31425364758698093
X-Cell
0.004489337822671156
ZDOCK
0.012345679012345678
Year
2003
0.0
2004
0.06878306878306878
2005
0.13756613756613756
2006
0.164021164021164
2007
0.25396825396825395
2008
0.43915343915343913
2009
0.8835978835978836
2010
0.7777777777777778
2011
0.8042328042328042
2012
0.2804232804232804
2013
0.2698412698412698
2014
0.7566137566137566
2015
0.5343915343915344
2016
0.17989417989417988
2017
0.1746031746031746
2018
0.25396825396825395
2019
0.1693121693121693
2020
1.0
2021
0.6931216931216931
2022
0.9206349206349206
2023
0.3544973544973545
2024
0.4656084656084656
2025
0.2857142857142857
2026
0.07936507936507936
Keywords
target
1.0
between
0.18241042345276873
energy
0.11129207383279044
experimental
0.10477741585233442
potential
0.08686210640608034
analysis
0.08577633007600434
chemical
0.07057546145494029
well
0.053203040173724216
surface
0.0499457111834962
novel
0.04723127035830619
interaction
0.043973941368078175
visualization
0.04343105320304017
binding
0.03528773072747014
cell
0.033659066232356136
docking
0.030944625407166124
applied
0.02714440825190011
formation
0.017915309446254073
activity
0.014115092290988056
stability
0.007057546145494028
synthesized
0.007057546145494028
adsorption
0.006514657980456026
stable
0.003257328990228013
role
0.0016286644951140066
temperature
0.0016286644951140066
higher
0.0
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