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Application
Discovery Studio
0.35127377108001434
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027055702917771884
Amorphous Cell
0.12785145888594165
Blends
0.002652519893899204
CASTEP
0.6084880636604775
CDOCKER
0.07957559681697612
CHARMm
0.1427055702917772
COMPASS
0.21061007957559683
COMPASS III
0.004774535809018567
COSMObase
0.0
COSMOconf
5.305039787798408E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0015915119363395225
COSMOtherm
0.05570291777188329
Catalyst
0.10557029177718832
Classical Simulations
0.6307692307692307
Conformers
0.005305039787798408
Crystallization
0.050397877984084884
DFTB Plus
0.003713527851458886
DMol3
0.4042440318302387
DPD
0.011140583554376658
Discover
0.042440318302387266
Forcite
0.2053050397877984
GULP
0.1103448275862069
LUDI
0.011671087533156498
LibDock
0.021750663129973476
LigandFit
0.028116710875331564
MCSS
0.0
MODELER
0.1596816976127321
MesoDyn
0.004774535809018567
Mesocite
0.006896551724137931
Mesoscale
0.020159151193633953
Morphology
0.008488063660477453
ONETEP
0.007427055702917772
Polymorph
0.003713527851458886
QMERA
0.0010610079575596816
QSAR
0.003183023872679045
Quantum Mechanics
1.0
Reflex
0.03607427055702918
Reflex Plus
0.003713527851458886
Semi-empirical
0.010079575596816976
Sorption
0.022811671087533156
Synthia
5.305039787798408E-4
TURBOMOLE
5.305039787798408E-4
VAMP
0.004244031830238726
Visualization
0.2710875331564987
X-Cell
0.007427055702917772
ZDOCK
0.010079575596816976
Year
2003
0.0
2004
0.1345707656612529
2005
0.10440835266821345
2006
0.1716937354988399
2007
0.22273781902552203
2008
0.4060324825986079
2009
0.654292343387471
2010
0.6310904872389791
2011
0.7354988399071926
2012
0.2482598607888631
2013
0.11600928074245939
2014
0.5661252900232019
2015
0.7633410672853829
2016
0.37354988399071926
2017
0.605568445475638
2018
0.6009280742459396
2019
0.09744779582366589
2020
0.4408352668213457
2021
0.31322505800464034
2022
1.0
2023
0.5034802784222738
2024
0.20417633410672853
2025
0.12296983758700696
2026
0.04176334106728538
Keywords
target
1.0
between
0.20028818443804033
energy
0.130835734870317
experimental
0.12651296829971181
analysis
0.0760806916426513
potential
0.0760806916426513
chemical
0.07262247838616714
surface
0.06743515850144093
well
0.061671469740634005
interaction
0.0414985590778098
novel
0.036599423631123916
visualization
0.03227665706051873
cell
0.03112391930835735
binding
0.02622478386167147
formation
0.021037463976945246
applied
0.015561959654178675
docking
0.015561959654178675
higher
0.011239193083573486
stable
0.0077809798270893375
adsorption
0.006628242074927954
activity
0.006340057636887608
mechanism
0.0025936599423631124
role
0.0025936599423631124
synthesized
0.0011527377521613833
temperature
0.0
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