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Application
Discovery Studio
0.4199611147116008
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06695699510070767
Amorphous Cell
0.1954273271638541
Antibody
5.443658138268917E-4
Blends
0.002177463255307567
CASTEP
0.6467065868263473
CDOCKER
0.11050626020685901
CHARMm
0.16766467065868262
COMPASS
0.3456722917800762
COMPASS III
0.014153511159499184
COSMObase
0.0010887316276537834
COSMOconf
0.0027218290691344584
COSMOmic
0.0010887316276537834
COSMOperm
0.0010887316276537834
COSMOquick
0.001633097441480675
COSMOtherm
0.08328796951551443
Catalyst
0.12520413718018508
Classical Simulations
0.8780620577027762
Conformers
0.0010887316276537834
Crystallization
0.1045182362547632
DFTB Plus
0.0027218290691344584
DMol3
0.3679912901469788
DPD
0.007076755579749592
Discover
0.037016875340228635
Forcite
0.3886771910724007
GULP
0.0789330430048993
LUDI
0.010887316276537834
LibDock
0.0391943385955362
LigandFit
0.018508437670114317
MCSS
0.002177463255307567
MODELER
0.1638541099618944
MesoDyn
0.003810560696788242
Mesocite
0.004899292324442025
Mesoscale
0.013609145345672292
Morphology
0.0261295590636908
ONETEP
0.007076755579749592
Polymorph
0.004899292324442025
QMERA
5.443658138268917E-4
QSAR
0.0027218290691344584
Quantum Mechanics
1.0
Reflex
0.06913445835601524
Reflex Plus
0.007076755579749592
Reflex QPA
0.0
Semi-empirical
0.008709853021230268
Sorption
0.04300489929232444
Synthia
0.0010887316276537834
TURBOMOLE
0.001633097441480675
VAMP
0.004354926510615134
Visualization
0.43059335873707133
X-Cell
0.007076755579749592
ZDOCK
0.014697876973326075
Year
2002
0.0
2003
0.0259009009009009
2004
0.012387387387387387
2005
0.04054054054054054
2006
0.02027027027027027
2007
0.0686936936936937
2008
0.04391891891891892
2009
0.02027027027027027
2010
0.037162162162162164
2011
0.0777027027027027
2012
0.18468468468468469
2013
0.30180180180180183
2014
0.11261261261261261
2015
0.1373873873873874
2016
0.393018018018018
2017
0.3614864864864865
2018
0.14527027027027026
2019
0.46846846846846846
2020
1.0
2021
0.32995495495495497
2022
0.3536036036036036
2023
0.4560810810810811
2024
0.3704954954954955
2025
0.3783783783783784
2026
0.10923423423423423
Keywords
target
1.0
between
0.19425675675675674
energy
0.13803088803088803
potential
0.12982625482625482
experimental
0.11124517374517374
analysis
0.09049227799227799
visualization
0.06998069498069498
novel
0.05863899613899614
chemical
0.05815637065637066
well
0.056467181467181465
surface
0.052847490347490346
docking
0.04681467181467181
cell
0.04174710424710425
interaction
0.03595559845559845
synthesized
0.028474903474903474
binding
0.024372586872586872
adsorption
0.02195945945945946
activity
0.02027027027027027
higher
0.017857142857142856
applied
0.008928571428571428
design
0.007963320463320463
mechanism
0.007722007722007722
promising
0.005067567567567568
synthesis
2.4131274131274132E-4
formation
0.0
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