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Application
Discovery Studio
0.3856607960061018
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04427312775330396
Amorphous Cell
0.16541850220264318
Blends
0.004845814977973568
CASTEP
0.6328193832599119
CDOCKER
0.09096916299559471
CHARMm
0.14559471365638765
COMPASS
0.29625550660792954
COMPASS III
0.006387665198237885
COSMObase
4.405286343612335E-4
COSMOconf
0.0015418502202643172
COSMOmic
0.0015418502202643172
COSMOperm
6.607929515418502E-4
COSMOplex
4.405286343612335E-4
COSMOquick
0.001762114537444934
COSMOtherm
0.09162995594713656
Catalyst
0.11343612334801761
Classical Simulations
0.7724669603524229
Conformers
0.003964757709251102
Crystallization
0.08348017621145375
DFTB Plus
0.004845814977973568
DMol3
0.38237885462555066
DPD
0.016740088105726872
Discover
0.05066079295154185
Forcite
0.2949339207048458
GULP
0.1092511013215859
Kinetix
0.0
LUDI
0.009691629955947136
LibDock
0.030616740088105728
LigandFit
0.02180616740088106
MCSS
0.0022026431718061676
MODELER
0.17555066079295154
MesoDyn
0.007488986784140969
Mesocite
0.006828193832599119
Mesoscale
0.026651982378854626
Morphology
0.02180616740088106
ONETEP
0.004845814977973568
Polymorph
0.005066079295154185
QMERA
4.405286343612335E-4
QSAR
0.005066079295154185
Quantum Mechanics
1.0
Reflex
0.05484581497797357
Reflex Plus
0.004845814977973568
Semi-empirical
0.011674008810572687
Sorption
0.03281938325991189
Synthia
0.0028634361233480176
TURBOMOLE
0.0022026431718061676
VAMP
0.006167400881057269
Visualization
0.376431718061674
X-Cell
0.005726872246696035
ZDOCK
0.014977973568281937
Year
2003
0.0
2004
0.04194470924690181
2005
0.06196377502383222
2006
0.10295519542421354
2007
0.12011439466158245
2008
0.1744518589132507
2009
0.21067683508102955
2010
0.28026692087702576
2011
0.28789323164918973
2012
0.332697807435653
2013
0.4489990467111535
2014
0.5281220209723546
2015
0.6377502383222117
2016
0.6091515729265967
2017
0.6920877025738799
2018
0.8064823641563393
2019
0.8379408960915157
2020
0.680648236415634
2021
0.6453765490943756
2022
1.0
2023
0.797902764537655
2024
0.778836987607245
2025
0.10772163965681601
2026
0.004766444232602479
Keywords
well
1.0
target
0.9497899579915983
between
0.21244248849769953
experimental
0.1841368273654731
energy
0.14252850570114023
potential
0.11982396479295859
analysis
0.09271854370874175
chemical
0.07421484296859372
surface
0.05191038207641528
interaction
0.04970994198839768
visualization
0.046609321864372874
novel
0.04310862172434487
docking
0.040208041608321664
cell
0.03190638127625525
binding
0.029005801160232048
applied
0.01260252050410082
synthesized
0.01230246049209842
mechanism
0.011202240448089618
temperature
0.010802160432086417
higher
0.009501900380076015
including
0.009501900380076015
activity
0.008201640328065612
adsorption
0.007501500300060012
formation
0.006901380276055211
design
0.0
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