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Application
Discovery Studio
0.3422022103970528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03546548448385054
Amorphous Cell
0.1532615579480684
Antibody
0.0
Blends
0.00506649778340722
CASTEP
0.6510449651678277
CDOCKER
0.08359721342621912
CHARMm
0.13236225459151363
COMPASS
0.2786573780873971
COMPASS III
0.009499683343888538
COSMObase
6.333122229259025E-4
COSMOconf
6.333122229259025E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
6.333122229259025E-4
COSMOtherm
0.06206459784673844
Catalyst
0.08106396453451552
Classical Simulations
0.6922102596580114
Conformers
0.004433185560481318
Crystallization
0.07093096896770108
DFTB Plus
0.005699810006333122
DMol3
0.3616212792906903
DPD
0.010766307789740342
Discover
0.04053198226725776
Forcite
0.26725775807473084
GULP
0.09246358454718176
LUDI
0.008866371120962635
LibDock
0.016466117796073463
LigandFit
0.013299556681443952
MCSS
0.0
MODELER
0.13362887903736542
MesoDyn
0.005699810006333122
Mesocite
0.007599746675110829
Mesoscale
0.021532615579480684
Morphology
0.017099430018999367
ONETEP
0.006966434452184927
Polymorph
0.0031665611146295125
QMERA
6.333122229259025E-4
QSAR
0.00253324889170361
Quantum Mechanics
1.0
Reflex
0.04623179227359088
Reflex Plus
0.00506649778340722
Semi-empirical
0.009499683343888538
Sorption
0.026599113362887904
Synthia
6.333122229259025E-4
TURBOMOLE
6.333122229259025E-4
VAMP
0.0018999366687777073
Visualization
0.3305889803673211
X-Cell
0.00506649778340722
ZDOCK
0.009499683343888538
Year
2004
0.03537735849056604
2005
0.05188679245283019
2006
0.06367924528301887
2007
0.04245283018867924
2008
0.16745283018867924
2009
0.375
2010
0.3231132075471698
2011
0.330188679245283
2012
0.1391509433962264
2013
0.0330188679245283
2014
0.36792452830188677
2015
0.6485849056603774
2016
0.3632075471698113
2017
0.2971698113207547
2018
1.0
2019
0.5613207547169812
2020
0.6462264150943396
2021
0.32547169811320753
2022
0.7051886792452831
2023
0.7287735849056604
2024
0.5849056603773585
2025
0.0660377358490566
2026
0.0
Keywords
target
1.0
between
0.2069525666016894
energy
0.13287849252761533
experimental
0.12410656270305392
potential
0.099090318388564
analysis
0.09194282001299545
chemical
0.06530214424951267
surface
0.06140350877192982
well
0.06107862248213125
visualization
0.05588044184535412
interaction
0.04905782975958414
novel
0.04548408057179987
cell
0.029239766081871343
docking
0.028265107212475632
formation
0.022092267706302793
higher
0.01949317738791423
mechanism
0.018518518518518517
binding
0.017218973359324236
applied
0.01364522417153996
adsorption
0.010396361273554255
synthesized
0.009096816114359974
temperature
0.003248862897985705
stable
9.746588693957114E-4
design
6.49772579597141E-4
stability
0.0
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