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Application
Discovery Studio
0.7573253885373794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06674814327347936
Amorphous Cell
0.25321989282692486
Antibody
3.7604587759706683E-4
Blends
0.004324527592366269
CASTEP
0.5317758766569521
CDOCKER
0.16259283632603178
CHARMm
0.24950643978565384
COMPASS
0.377691078311554
COMPASS III
0.047663814985428224
COSMObase
0.0018332236532857009
COSMOconf
0.0027263326125787344
COSMOmic
4.7005734699633354E-4
COSMOperm
0.0010811318980915672
COSMOplex
4.7005734699633354E-4
COSMOquick
0.0015511892450879006
COSMOtherm
0.0722948199680361
Cantera
4.7005734699633354E-5
Catalyst
0.1471279496098524
Classical Simulations
1.0
Conformers
0.0021622637961831344
Crystallization
0.09114411958258907
DFTB Plus
0.0066278085926483035
DMol3
0.26553539531822884
DPD
0.007943969164238037
Discover
0.01776816771646141
Forcite
0.4890006580802858
GULP
0.047663814985428224
Kinetix
1.4101720409890006E-4
LUDI
0.009636175613424837
LibDock
0.0603083576196296
LigandFit
0.020682523267838676
MCSS
0.002256275265582401
MODELER
0.21641440255711197
MesoDyn
0.0032433956942747016
Mesocite
0.00700385447024537
Mesoscale
0.01485381216508414
Modules
0.0
Morphology
0.02298580426812071
ONETEP
0.003525430102472502
Polymorph
0.0036664473065714017
QMERA
5.17063081695967E-4
QSAR
0.0023032810002820343
Quantum Mechanics
0.7831625458305913
Reflex
0.06322271317100686
Reflex Plus
0.003055372755476168
Reflex QPA
4.7005734699633354E-5
Semi-empirical
0.010811318980915672
Sorption
0.05212935978189339
Synthia
0.0015511892450879006
TURBOMOLE
8.931089592930338E-4
VAMP
0.003572435837172135
Visualization
0.7066372097395882
X-Cell
0.0023972924696813013
ZDOCK
0.028344458023878912
Year
2007
0.0
2010
0.004986004198740378
2011
0.02729181245626312
2012
0.03883834849545136
2013
0.044611616515045485
2014
0.049947515745276415
2015
0.14118264520643806
2016
0.18142057382785165
2017
0.19882785164450664
2018
0.2270818754373688
2019
0.2621588523442967
2020
0.298110566829951
2021
0.41357592722183345
2022
0.5317529741077677
2023
0.6279741077676697
2024
0.9961511546536039
2025
1.0
2026
0.3727256822953114
2027
8.747375787263821E-4
Keywords
target
1.0
potential
0.19215108387947416
between
0.16611083103889557
visualization
0.1432892542754101
docking
0.14020630550277272
analysis
0.13578547330050025
energy
0.09495094427424672
novel
0.08122309690929538
experimental
0.0522550122154574
binding
0.04748516694458448
cell
0.047213712335673015
activity
0.03806181409237212
interaction
0.03565750184201342
synthesized
0.02280218714856323
promising
0.021095901035405436
chemical
0.018303796486601777
mechanism
0.01613215961531004
well
0.01539535424826463
stability
0.008259975956877497
design
0.004265715282894482
synthesis
0.003160507232326366
performance
0.0030829487726373754
protein
0.0021134680265249934
surface
6.592469073564199E-4
development
0.0
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