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Application
Discovery Studio
0.32129787753110517
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03835169318645451
Amorphous Cell
0.20522235822113424
Blends
0.005303957568339453
CASTEP
0.5834353325173398
CDOCKER
0.07017543859649122
CHARMm
0.1587107303141575
COMPASS
0.3557731538147695
COMPASS III
0.00897592819257446
COSMObase
0.0
COSMOconf
8.159934720522236E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
4.079967360261118E-4
COSMOtherm
0.06323949408404733
Catalyst
0.07792737658098735
Classical Simulations
0.8392492860057119
Conformers
0.005303957568339453
Crystallization
0.069359445124439
DFTB Plus
0.0036719706242350062
DMol3
0.4394124847001224
DPD
0.00897592819257446
Discover
0.06487148102815178
Forcite
0.3390452876376989
GULP
0.10118319053447572
LUDI
0.012647898816809465
LibDock
0.025703794369645042
LigandFit
0.026519787841697267
MCSS
0.0012239902080783353
MODELER
0.1766625866993064
MesoDyn
0.006527947776417789
Mesocite
0.005711954304365565
Mesoscale
0.019175846593227255
Morphology
0.022439820481436147
ONETEP
0.0032639738882088943
Polymorph
0.0032639738882088943
QMERA
0.0
QSAR
0.00448796409628723
Quantum Mechanics
1.0
Reflex
0.04243166054671563
Reflex Plus
0.004895960832313341
Semi-empirical
0.010607915136678907
Sorption
0.031007751937984496
Synthia
4.079967360261118E-4
TURBOMOLE
4.079967360261118E-4
VAMP
0.005711954304365565
Visualization
0.30314157486740106
X-Cell
0.005711954304365565
ZDOCK
0.019583843329253364
Year
2003
0.0
2004
0.053952321204516936
2005
0.06148055207026349
2006
0.10037641154328733
2007
0.14554579673776663
2008
0.2559598494353827
2009
0.29234629861982436
2010
0.37892095357590966
2011
0.3713927227101631
2012
0.2710163111668758
2013
0.13801756587202008
2014
0.30112923462986196
2015
0.3312421580928482
2016
0.2559598494353827
2017
0.1028858218318695
2018
0.2710163111668758
2019
0.1355081555834379
2020
0.6700125470514429
2021
0.44416562107904645
2022
1.0
2023
0.2258469259723965
2024
0.2998745294855709
2025
0.09284818067754078
2026
0.043914680050188205
Keywords
between
1.0
target
0.9458380843785633
interaction
0.18282022044849866
energy
0.1630558722919042
experimental
0.1412010642341315
surface
0.09540098821740783
analysis
0.08874952489547701
chemical
0.07240592930444698
well
0.06385404789053592
potential
0.05986316989737742
binding
0.05872291904218928
cell
0.04161915621436716
mechanism
0.04142911440516914
adsorption
0.03781832003040669
formation
0.029456480425693654
higher
0.028506271379703536
visualization
0.025465602432535157
applied
0.025275560623337134
strong
0.019004180919802355
docking
0.016343595591030026
role
0.012542759407069556
temperature
0.006271379703534778
novel
0.004370961611554542
crystal
0.003040668947168377
increase
0.0
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