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Application
Discovery Studio
0.5249294449670743
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042709867452135494
Amorphous Cell
0.18262150220913106
Antibody
0.0
Blends
0.004418262150220913
CASTEP
0.6185567010309279
CDOCKER
0.10456553755522828
CHARMm
0.20618556701030927
COMPASS
0.27393225331369664
COMPASS III
0.010309278350515464
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0014727540500736377
COSMOtherm
0.07952871870397643
Catalyst
0.16642120765832105
Classical Simulations
0.8070692194403535
Conformers
0.0
Crystallization
0.07952871870397643
DFTB Plus
0.0
DMol3
0.4108983799705449
DPD
0.016200294550810016
Discover
0.039764359351988215
Forcite
0.2930780559646539
GULP
0.10014727540500737
LUDI
0.017673048600883652
LibDock
0.022091310751104567
LigandFit
0.044182621502209134
MCSS
0.0
MODELER
0.23122238586156113
MesoDyn
0.008836524300441826
Mesocite
0.004418262150220913
Mesoscale
0.026509572901325478
Morphology
0.016200294550810016
ONETEP
0.0014727540500736377
Polymorph
0.0029455081001472753
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.054491899852724596
Reflex Plus
0.004418262150220913
Semi-empirical
0.007363770250368188
Sorption
0.036818851251840944
Synthia
0.0
VAMP
0.004418262150220913
Visualization
0.45066273932253315
X-Cell
0.0029455081001472753
ZDOCK
0.008836524300441826
Year
2002
0.004048582995951417
2003
0.10526315789473684
2004
0.17408906882591094
2005
0.08097165991902834
2006
0.18218623481781376
2007
0.242914979757085
2008
0.2874493927125506
2009
0.145748987854251
2010
0.21862348178137653
2011
0.09716599190283401
2012
0.0931174089068826
2013
0.3643724696356275
2014
0.4939271255060729
2015
0.6072874493927125
2016
0.19838056680161945
2017
0.1417004048582996
2018
0.23481781376518218
2019
0.242914979757085
2020
0.7489878542510121
2021
0.4939271255060729
2022
1.0
2023
0.2550607287449393
2024
0.3481781376518219
2025
0.26720647773279355
2026
0.1214574898785425
2027
0.0
Keywords
target
1.0
between
0.19692923898531375
energy
0.13951935914552738
potential
0.11148197596795728
experimental
0.10947930574098798
visualization
0.09078771695594126
analysis
0.08611481975967958
chemical
0.08477970627503338
surface
0.07209612817089453
novel
0.07009345794392523
well
0.056074766355140186
binding
0.0534045393858478
interaction
0.04672897196261682
cell
0.04072096128170895
docking
0.038050734312416554
activity
0.029372496662216287
higher
0.0260347129506008
mechanism
0.018691588785046728
adsorption
0.01602136181575434
role
0.01602136181575434
applied
0.015353805073431242
synthesized
0.011348464619492658
protein
0.010680907877169559
design
0.0033377837116154874
synthesis
0.0
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