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Application
Discovery Studio
0.4388646288209607
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015461346633416459
Amorphous Cell
0.7765586034912718
Blends
0.006483790523690773
CASTEP
0.17855361596009975
CDOCKER
0.07082294264339152
CHARMm
0.1256857855361596
COMPASS
0.5376558603491272
COMPASS III
0.020947630922693267
COSMObase
0.0
COSMOtherm
0.004987531172069825
Catalyst
0.0882793017456359
Classical Simulations
1.0
Conformers
0.0014962593516209476
Crystallization
0.07581047381546134
DFTB Plus
4.987531172069825E-4
DMol3
0.09027431421446384
DPD
0.020448877805486283
Discover
0.16608478802992518
Forcite
0.4688279301745636
GULP
0.044389027431421445
LUDI
0.0059850374064837905
LibDock
0.02144638403990025
LigandFit
0.02593516209476309
MCSS
4.987531172069825E-4
MODELER
0.14164588528678304
MesoDyn
0.007481296758104738
Mesocite
0.011471321695760598
Mesoscale
0.03192019950124688
Morphology
0.017456359102244388
ONETEP
4.987531172069825E-4
Polymorph
0.0024937655860349127
QMERA
0.0
QSAR
4.987531172069825E-4
Quantum Mechanics
0.25885286783042394
Reflex
0.05087281795511222
Reflex Plus
0.005486284289276808
Semi-empirical
0.006483790523690773
Sorption
0.03341645885286783
Synthia
9.97506234413965E-4
VAMP
0.004488778054862843
Visualization
0.19251870324189527
X-Cell
0.03640897755610972
ZDOCK
0.017456359102244388
Year
2003
0.0
2004
0.0457516339869281
2005
0.06699346405228758
2006
0.09477124183006536
2007
0.14869281045751634
2008
0.16339869281045752
2009
0.1715686274509804
2010
0.24509803921568626
2011
0.1568627450980392
2012
0.07516339869281045
2013
0.13562091503267973
2014
0.2581699346405229
2015
0.3758169934640523
2016
0.29901960784313725
2017
0.119281045751634
2018
0.1437908496732026
2019
0.09313725490196079
2020
0.43790849673202614
2021
0.3872549019607843
2022
1.0
2023
0.16176470588235295
2024
0.25163398692810457
2025
0.11437908496732026
2026
0.06045751633986928
Keywords
cell
1.0
target
0.9437097321125806
amorphous
0.40488301119023395
between
0.2265174635469651
experimental
0.12885723974228552
energy
0.10715496778569006
analysis
0.07900983384198033
potential
0.06612410986775177
well
0.06544591386910817
interaction
0.06476771787046456
novel
0.06035944387928111
temperature
0.0420481519159037
surface
0.035266191929467616
higher
0.0254323499491353
mechanism
0.024754153950491693
increase
0.014242115971515769
polymer
0.013903017972193964
docking
0.012885723974228552
activity
0.012207527975584944
binding
0.008138351983723296
chemical
0.006442861987114276
visualization
0.00508646998982706
water
0.004069175991861648
synthesized
0.0027127839945744322
compound
0.0
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