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Application
Discovery Studio
0.40577455048409405
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03399929898352611
Amorphous Cell
0.1354714335786891
Antibody
2.628811777076761E-4
Blends
0.0032422011917280055
CASTEP
0.6100595864002804
CDOCKER
0.09279705573080968
CHARMm
0.18165089379600421
COMPASS
0.23440238345601122
COMPASS III
0.0070101647388713636
COSMObase
6.133894146512443E-4
COSMOconf
0.0011391517700665966
COSMOmic
2.628811777076761E-4
COSMOperm
1.752541184717841E-4
COSMOplex
0.0
COSMOquick
0.0010515247108307045
COSMOtherm
0.06405538030143708
Catalyst
0.13459516298633017
Classical Simulations
0.7133718892393971
Conformers
0.0026288117770767614
Crystallization
0.06878724150017525
DFTB Plus
0.0031545741324921135
DMol3
0.40702769015071855
DPD
0.00946372239747634
Discover
0.0417981072555205
Forcite
0.23825797406239047
GULP
0.11663161584297231
LUDI
0.013932702418506835
LibDock
0.026375744830003506
LigandFit
0.03557658604977217
MCSS
0.002015422362425517
MODELER
0.19645986680686997
MesoDyn
0.006046267087276551
Mesocite
0.005695758850332982
Mesoscale
0.018314055380301435
Morphology
0.01586049772169646
ONETEP
0.003943217665615142
Polymorph
0.0032422011917280055
QMERA
5.257623554153522E-4
QSAR
0.0033298282509638976
Quantum Mechanics
1.0
Reflex
0.0473186119873817
Reflex Plus
0.005169996494917631
Semi-empirical
0.00981423063441991
Sorption
0.02786540483701367
Synthia
0.0013144058885383807
TURBOMOLE
9.638976515948125E-4
VAMP
0.005695758850332982
Visualization
0.30108657553452506
X-Cell
0.006572029442691903
ZDOCK
0.015597616543988784
Year
2002
0.0
2003
0.03303964757709251
2004
0.10915320606950563
2005
0.14023494860499267
2006
0.19407733724914342
2007
0.2293196279980421
2008
0.3237885462555066
2009
0.37738619676945667
2010
0.46500244738130203
2011
0.3056779246206559
2012
0.11747430249632893
2013
0.16862457170827214
2014
0.3406754772393539
2015
0.4547234459128732
2016
0.36147821830641214
2017
0.10352422907488987
2018
0.2195301027900147
2019
0.12506118453255016
2020
0.4850709740577582
2021
0.36930983847283405
2022
1.0
2023
0.171071953010279
2024
0.245717082721488
2025
0.10401370533529124
2026
0.0597161037689672
Keywords
target
1.0
between
0.21139557783546684
energy
0.1437651060782383
experimental
0.12554829469161222
potential
0.08898039566735297
analysis
0.08146092561095694
chemical
0.0725986930444902
well
0.06579536299346522
surface
0.06185659296392445
novel
0.04802613911019604
interaction
0.0420284665652135
visualization
0.039029630292722224
binding
0.03258437024438278
cell
0.029898845224241338
docking
0.02202130516515979
applied
0.016918807626891057
higher
0.013203831349028736
adsorption
0.012980037597350282
activity
0.012398173842986304
mechanism
0.010384030077880226
formation
0.008817473816131054
stable
0.004162563781219228
synthesized
0.004073046280547847
temperature
0.0012532450093993375
design
0.0
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