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Application
Discovery Studio
0.31860184813177983
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04108635097493036
Amorphous Cell
0.2416434540389972
Blends
0.003481894150417827
CASTEP
0.596100278551532
CDOCKER
0.06963788300835655
CHARMm
0.16225626740947074
COMPASS
0.38440111420612816
COMPASS III
0.013231197771587743
COSMObase
0.0
COSMOconf
0.001392757660167131
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06894150417827298
Catalyst
0.06685236768802229
Classical Simulations
0.9066852367688022
Conformers
0.009052924791086351
Crystallization
0.0807799442896936
DFTB Plus
0.005571030640668524
DMol3
0.42479108635097496
DPD
0.010445682451253482
Discover
0.05362116991643454
Forcite
0.3997214484679666
GULP
0.10445682451253482
LUDI
0.010445682451253482
LibDock
0.023676880222841225
LigandFit
0.0201949860724234
MCSS
6.963788300835655E-4
MODELER
0.16086350974930363
MesoDyn
0.0
Mesocite
0.00766016713091922
Mesoscale
0.016016713091922007
Morphology
0.027855153203342618
ONETEP
0.002785515320334262
Polymorph
0.003481894150417827
QMERA
0.0
QSAR
0.003481894150417827
Quantum Mechanics
1.0
Reflex
0.04874651810584958
Reflex Plus
0.006267409470752089
Semi-empirical
0.011838440111420613
Sorption
0.037604456824512536
Synthia
0.0
TURBOMOLE
6.963788300835655E-4
VAMP
0.004178272980501393
Visualization
0.3412256267409471
X-Cell
0.004178272980501393
ZDOCK
0.018802228412256268
Year
2003
0.0
2004
0.08052434456928839
2005
0.09176029962546817
2006
0.08426966292134831
2007
0.00749063670411985
2008
0.06367041198501873
2009
0.11423220973782772
2010
0.1441947565543071
2011
0.1104868913857678
2012
0.03932584269662921
2013
0.09176029962546817
2014
0.2883895131086142
2015
0.24344569288389514
2016
0.0898876404494382
2017
0.033707865168539325
2018
0.40074906367041196
2019
0.20224719101123595
2020
1.0
2021
0.5131086142322098
2022
0.42696629213483145
2023
0.3258426966292135
2024
0.44756554307116103
2025
0.13857677902621723
2026
0.06554307116104868
Keywords
between
1.0
target
0.9512804497189257
interaction
0.1905059337913804
energy
0.1617738913179263
experimental
0.13241723922548407
surface
0.09868831980012492
analysis
0.08963148032479701
potential
0.06901936289818864
chemical
0.06683322923173017
binding
0.059962523422860715
well
0.05871330418488445
cell
0.057151780137414114
mechanism
0.051842598376014994
adsorption
0.0434103685196752
visualization
0.03685196752029981
higher
0.03466583385384135
formation
0.03185509056839475
docking
0.03123048094940662
strong
0.02560899437851343
role
0.022485946283572766
applied
0.017489069331667707
temperature
0.006246096189881324
novel
0.005933791380387258
performance
0.0021861336664584633
crystal
0.0
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