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Application
Discovery Studio
0.45492402926280245
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04367690058479532
Amorphous Cell
0.17233187134502925
Antibody
1.827485380116959E-4
Blends
0.00402046783625731
CASTEP
0.6259137426900585
CDOCKER
0.10526315789473684
CHARMm
0.20230263157894737
COMPASS
0.2951388888888889
COMPASS III
0.01206140350877193
COSMObase
7.309941520467836E-4
COSMOconf
0.001644736842105263
COSMOmic
1.827485380116959E-4
COSMOperm
1.827485380116959E-4
COSMOplex
0.0
COSMOquick
0.0012792397660818713
COSMOtherm
0.06871345029239766
Catalyst
0.13742690058479531
Classical Simulations
0.8291301169590644
Conformers
0.003837719298245614
Crystallization
0.089546783625731
DFTB Plus
0.004568713450292397
DMol3
0.3923611111111111
DPD
0.011695906432748537
Discover
0.03837719298245614
Forcite
0.31761695906432746
GULP
0.10818713450292397
LUDI
0.01608187134502924
LibDock
0.02905701754385965
LigandFit
0.03728070175438596
MCSS
0.001644736842105263
MODELER
0.2147295321637427
MesoDyn
0.00402046783625731
Mesocite
0.007675438596491228
Mesoscale
0.01918859649122807
Morphology
0.022478070175438597
ONETEP
0.005116959064327485
Polymorph
0.003654970760233918
QMERA
3.654970760233918E-4
QSAR
0.0025584795321637425
Quantum Mechanics
1.0
Reflex
0.061769005847953216
Reflex Plus
0.0062134502923976605
Semi-empirical
0.010599415204678362
Sorption
0.033625730994152045
Synthia
0.001827485380116959
TURBOMOLE
0.0012792397660818713
VAMP
0.005116959064327485
Visualization
0.3925438596491228
X-Cell
0.005665204678362573
ZDOCK
0.017178362573099414
Year
2002
0.0
2003
0.06818181818181818
2004
0.14292929292929293
2005
0.1601010101010101
2006
0.2287878787878788
2007
0.16363636363636364
2008
0.13282828282828282
2009
0.19393939393939394
2010
0.21666666666666667
2011
0.16717171717171717
2012
0.08737373737373737
2013
0.33636363636363636
2014
0.4621212121212121
2015
0.33181818181818185
2016
0.15707070707070708
2017
0.13737373737373737
2018
0.4494949494949495
2019
0.25555555555555554
2020
1.0
2021
0.5848484848484848
2022
0.6222222222222222
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21464646464646464
2026
0.12323232323232323
Keywords
target
1.0
between
0.20980903508033988
energy
0.12997392109026668
experimental
0.10995204845629679
potential
0.10759653402877092
analysis
0.08673340624211323
chemical
0.06797341633717506
visualization
0.0646925212416926
novel
0.059560864810296966
surface
0.05863548414234037
well
0.05787835450492134
interaction
0.04828804576428031
docking
0.045764280306216876
cell
0.03794060738622024
binding
0.037519979809876335
activity
0.023050391183646
higher
0.017918734752250358
synthesized
0.01632034996214352
mechanism
0.015226718263649365
formation
0.014553714141499117
adsorption
0.010515689408597628
design
0.010263312862791285
applied
0.00908555564902835
role
0.0015142592748380583
temperature
0.0
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