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Application
Discovery Studio
0.36823170871428246
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04122960372960373
Amorphous Cell
0.1658653846153846
Antibody
2.913752913752914E-4
Blends
0.004989801864801865
CASTEP
0.6402607808857809
CDOCKER
0.09517045454545454
CHARMm
0.14739947552447552
COMPASS
0.28900786713286714
COMPASS III
0.010380244755244756
COSMOSim3D
3.642191142191142E-5
COSMObase
5.099067599067599E-4
COSMOconf
0.0010926573426573427
COSMOmic
6.555944055944056E-4
COSMOperm
5.463286713286714E-4
COSMOplex
2.1853146853146853E-4
COSMOquick
0.0012383449883449883
COSMOtherm
0.06996649184149184
Cantera
0.0
Catalyst
0.10649766899766899
Classical Simulations
0.7498907342657343
Conformers
0.0035693473193473195
Crystallization
0.0844988344988345
DFTB Plus
0.004625582750582751
DMol3
0.37623834498834496
DPD
0.011909965034965034
Discover
0.04090180652680653
Equilibria
0.0
Forcite
0.3031031468531469
GULP
0.09156468531468531
Kinetix
7.284382284382284E-5
LUDI
0.009032634032634032
LibDock
0.030120920745920744
LigandFit
0.021853146853146852
MCSS
0.0017846736596736597
MODELER
0.15665064102564102
MesoDyn
0.006191724941724942
Mesocite
0.006483100233100233
Mesoscale
0.021124708624708624
Morphology
0.01995920745920746
ONETEP
0.005244755244755245
Polymorph
0.005281177156177156
QMERA
5.827505827505828E-4
QSAR
0.003933566433566434
Quantum Mechanics
1.0
Reflex
0.055798368298368296
Reflex Plus
0.005499708624708625
Reflex QPA
2.1853146853146853E-4
Semi-empirical
0.009761072261072262
Sorption
0.035219988344988344
Synthia
0.0017846736596736597
TURBOMOLE
0.0010198135198135198
VAMP
0.004479895104895105
Visualization
0.3444420163170163
X-Cell
0.005572552447552448
ZDOCK
0.01537004662004662
Year
2003
0.0
2004
0.045168959076243846
2005
0.06384785192732213
2006
0.09509254542367125
2007
0.09628120224146715
2008
0.18084564442180337
2009
0.2204109356427237
2010
0.282560706401766
2011
0.24825946680251315
2012
0.33197486839870943
2013
0.46680251316012905
2014
0.5739514348785872
2015
0.6186109696043471
2016
0.6583460689420955
2017
0.7186279504160299
2018
0.8347767023263712
2019
0.9392086941755816
2020
0.6887417218543046
2021
0.7147223637289862
2022
1.0
2023
0.9415860078111734
2024
0.8531159789437935
2025
0.06045168959076244
2026
0.014263881813550688
Keywords
target
1.0
between
0.194825351343976
energy
0.1321803793150498
experimental
0.10927479874471278
potential
0.09153704461727384
analysis
0.07761972984036021
chemical
0.06013780870514395
well
0.05670964660936008
surface
0.05193409742120344
novel
0.047414381225269475
visualization
0.045777050075044345
interaction
0.038477282030290626
cell
0.03375289944057852
docking
0.02868740619456952
higher
0.017157866011734208
synthesized
0.016151589575658345
adsorption
0.014582480556692591
binding
0.013098649201801064
mechanism
0.013098649201801064
applied
0.011802428707872833
activity
0.009056487924682766
formation
0.004144494474007368
temperature
0.003939828080229226
design
0.0020637194705962615
stable
0.0
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