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Application
Discovery Studio
0.3790168438657269
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03761493452215102
Amorphous Cell
0.1492059069378657
Antibody
2.3219095384043837E-4
Blends
0.0045045045045045045
CASTEP
0.6253366768830686
CDOCKER
0.09617349308070958
CHARMm
0.16039751091297483
COMPASS
0.26167920497817404
COMPASS III
0.008637503482864307
COSMOSim3D
4.643819076808767E-5
COSMObase
5.572582892170521E-4
COSMOconf
0.0012073929599702795
COSMOmic
6.501346707532275E-4
COSMOperm
5.572582892170521E-4
COSMOplex
1.3931457230426304E-4
COSMOquick
0.0011145165784341043
COSMOtherm
0.06914646605368255
Catalyst
0.12580105879074951
Classical Simulations
0.7305656171635553
Conformers
0.003715055261447014
Crystallization
0.07578712733351908
DFTB Plus
0.0033435497353023124
DMol3
0.3910560044580663
DPD
0.010912974830500603
Discover
0.043419708368161974
Equilibria
0.0
Forcite
0.26576576576576577
GULP
0.1024426488344014
Kinetix
9.287638153617534E-5
LUDI
0.010959413021268691
LibDock
0.029488251137735674
LigandFit
0.026284015974737625
MCSS
0.0019039658214915947
MODELER
0.17391102442648834
MesoDyn
0.006362032135228011
Mesocite
0.005804773846010959
Mesoscale
0.020200612984118137
Morphology
0.016903501439583912
ONETEP
0.005711897464474784
Polymorph
0.005247515556793907
QMERA
6.036964799851398E-4
QSAR
0.0043187517414321535
Quantum Mechanics
1.0
Reflex
0.04941023497724529
Reflex Plus
0.005944088418315222
Reflex QPA
2.7862914460852607E-4
Semi-empirical
0.009426952725921797
Sorption
0.03171728429460388
Synthia
0.001578898486114981
TURBOMOLE
0.0012073929599702795
VAMP
0.00538683012909817
Visualization
0.3152688771245472
X-Cell
0.006454908516764187
ZDOCK
0.016671310485743475
Year
2002
0.0
2003
0.02169035153328347
2004
0.08507853403141362
2005
0.10695587135377711
2006
0.14790575916230367
2007
0.175018698578908
2008
0.24719521316379955
2009
0.2879581151832461
2010
0.35732984293193715
2011
0.3268511593118923
2012
0.4087509349289454
2013
0.5589005235602095
2014
0.6912864622288706
2015
0.6355646970830217
2016
0.5630142109199701
2017
0.6235976065818998
2018
0.4700822737471952
2019
0.41660433807030667
2020
0.5691847419596111
2021
0.36724008975317873
2022
1.0
2023
0.9650336574420344
2024
0.23298429319371727
2025
0.14229618548990278
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.20528118954949076
energy
0.1402801407695714
experimental
0.12070291560817582
potential
0.087887757242408
analysis
0.07802922600041952
chemical
0.06854359428531476
well
0.06371920665625655
surface
0.05553872328524483
novel
0.046146316451861
interaction
0.0403197613443028
visualization
0.03913114410236092
cell
0.033071526790500384
docking
0.024075325704430512
binding
0.020043349570000233
higher
0.014682918871046682
adsorption
0.01293495233877922
applied
0.012305684387162934
synthesized
0.012072622182860605
mechanism
0.009275875731232666
activity
0.009112732188221036
formation
0.00633929195702333
temperature
0.0016081292096860652
stable
6.991866129069849E-5
design
0.0
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