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Application
Discovery Studio
0.25495818399044207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0520471894517696
Amorphous Cell
0.1040943789035392
Antibody
0.0
Blends
0.004163775156141568
CASTEP
0.5121443442054129
CDOCKER
0.06453851492019431
CHARMm
0.13324080499653018
COMPASS
0.2605829285218598
COMPASS III
0.005898681471200555
COSMObase
0.001040943789035392
COSMOconf
0.002081887578070784
COSMOmic
3.4698126301179735E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.002081887578070784
COSMOtherm
0.1311589174184594
Catalyst
0.14746703678001388
Classical Simulations
0.6852879944482998
Conformers
0.004163775156141568
Crystallization
0.06176266481609993
DFTB Plus
0.00659264399722415
DMol3
0.5038167938931297
DPD
0.010756419153365717
Discover
0.04302567661346287
Forcite
0.2376821651630812
GULP
0.10582928521859819
LUDI
0.015614156835530881
LibDock
0.021859819569743234
LigandFit
0.02914642609299098
MCSS
0.0024288688410825814
MODELER
0.11276891047883414
MesoDyn
0.0013879250520471894
Mesocite
0.0024288688410825814
Mesoscale
0.013879250520471894
Morphology
0.008674531575294934
ONETEP
0.010756419153365717
Polymorph
0.005551700208188758
QMERA
3.4698126301179735E-4
QSAR
0.007980569049271339
Quantum Mechanics
1.0
Reflex
0.04371963913948647
Reflex Plus
0.005898681471200555
Semi-empirical
0.018736988202637056
Sorption
0.022900763358778626
Synthia
0.0017349063150589867
TURBOMOLE
0.0017349063150589867
VAMP
0.011103400416377515
Visualization
0.24323386537126995
X-Cell
0.0034698126301179735
ZDOCK
0.00659264399722415
Year
2003
0.0
2004
0.10421545667447307
2005
0.10304449648711944
2006
0.1451990632318501
2007
0.1557377049180328
2008
0.22482435597189696
2009
0.2786885245901639
2010
0.32903981264637
2011
0.3524590163934426
2012
0.3875878220140515
2013
0.5550351288056206
2014
0.5936768149882904
2015
0.4016393442622951
2016
0.2611241217798595
2017
0.22833723653395785
2018
0.28805620608899296
2019
0.09133489461358314
2020
0.3161592505854801
2021
0.22014051522248243
2022
1.0
2023
0.43208430913348944
2024
0.148711943793911
2025
0.03161592505854801
2026
0.00234192037470726
Keywords
chemical
1.0
target
0.9420038201076576
between
0.2325056433408578
experimental
0.1765931585344678
energy
0.1378711581871853
surface
0.09463448515367251
potential
0.08161139086646987
well
0.08143774960930718
analysis
0.06893557909359264
adsorption
0.055912484806389995
novel
0.049140475777044626
interaction
0.03906928286160792
visualization
0.013717659315853446
formation
0.012675811772877235
higher
0.010071192915436707
including
0.009723910401111304
stable
0.007813856572321583
form
0.00659836777218267
applied
0.006077444000694565
binding
0.0041673901719048445
mechanism
0.003646466400416739
docking
0.0031255426289286334
synthesized
0.0027782601146032295
temperature
0.0010418475429762111
catalyst
0.0
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