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Application
Discovery Studio
0.372074500673937
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0368083476928968
Amorphous Cell
0.15000957304231285
Antibody
2.871912693854107E-4
Blends
0.004595060310166571
CASTEP
0.632538770821367
CDOCKER
0.09616121003254835
CHARMm
0.15876890675856786
COMPASS
0.2674708022209458
COMPASS III
0.007802029484970324
COSMOSim3D
4.7865211564235115E-5
COSMObase
5.265173272065863E-4
COSMOconf
0.0011966302891058779
COSMOmic
6.222477503350565E-4
COSMOperm
4.7865211564235115E-4
COSMOplex
1.9146084625694046E-4
COSMOquick
0.0011487650775416428
COSMOtherm
0.0689737698640628
Catalyst
0.1247367413363967
Classical Simulations
0.7317154891824622
Conformers
0.0039728125598315145
Crystallization
0.07821175569596017
DFTB Plus
0.003733486502010339
DMol3
0.38392686195672987
DPD
0.011535515986980662
Discover
0.04312655561937584
Equilibria
0.0
Forcite
0.2690982194141298
GULP
0.09912885314953092
Kinetix
4.7865211564235115E-5
LUDI
0.01057821175569596
LibDock
0.0295807007466973
LigandFit
0.025990809879379666
MCSS
0.0017710128278766992
MODELER
0.16771970132107983
MesoDyn
0.006318207926479035
Mesocite
0.005983151445529389
Mesoscale
0.020917097453570746
Morphology
0.017949454336588167
ONETEP
0.005313038483630098
Polymorph
0.005408768906758568
QMERA
5.265173272065863E-4
QSAR
0.00421213861765269
Quantum Mechanics
1.0
Reflex
0.05131150679686004
Reflex Plus
0.005695960176143979
Reflex QPA
2.871912693854107E-4
Semi-empirical
0.009333716255025847
Sorption
0.03154317442083094
Synthia
0.0013880911353628183
TURBOMOLE
0.0011487650775416428
VAMP
0.004977982002680452
Visualization
0.3156232050545663
X-Cell
0.00617461229178633
ZDOCK
0.01517327206586253
Year
2003
0.0
2004
0.04926838303389516
2005
0.06964252639377662
2006
0.10372291165030562
2007
0.10501944804593444
2008
0.1972587516206705
2009
0.2404148916466012
2010
0.3082052231894795
2011
0.2707908872013336
2012
0.3621040933506205
2013
0.5091683645119467
2014
0.6260418596036303
2015
0.6732728283015373
2016
0.550472309686979
2017
0.5369512872754214
2018
0.5510279681422485
2019
0.38636784589738843
2020
0.5330616780885349
2021
0.30524171142804224
2022
1.0
2023
0.8164474902759771
2024
0.3126504908316355
2025
0.056677162437488424
2026
0.015558436747545841
Keywords
target
1.0
between
0.19615323477984423
energy
0.12993619002202694
experimental
0.11251901809841724
potential
0.08115902536503394
analysis
0.0725980425551241
chemical
0.0629016508844835
well
0.05851897268206281
surface
0.05154756227717601
novel
0.04375865749256307
interaction
0.036242250834525515
visualization
0.0357653791130186
cell
0.029838544860004087
docking
0.021164021164021163
binding
0.015895724050230486
higher
0.01466948248064128
synthesized
0.01321615913890592
applied
0.01267116288575516
adsorption
0.011490337670595182
activity
0.008447441923836774
mechanism
0.00828848468333447
formation
0.005767877012512206
temperature
0.003678724708767627
design
6.131207847946045E-4
stable
0.0
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