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Application
Discovery Studio
0.8786216830092516
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892295440971531
Amorphous Cell
0.24762094365916784
Antibody
4.3798526776826595E-4
Blends
0.003663149512243679
CASTEP
0.4942066494127016
CDOCKER
0.1810471829583914
CHARMm
0.27700577344216604
COMPASS
0.3741588692016723
COMPASS III
0.04359944256420466
COSMObase
0.0018713915986462275
COSMOconf
0.002349193708938881
COSMOmic
4.3798526776826595E-4
COSMOperm
0.00127413896078041
COSMOplex
4.778021102926538E-4
COSMOquick
0.0017917579135974518
COSMOtherm
0.06979892494525185
Cantera
3.9816842524387814E-5
Catalyst
0.17499502289468444
Classical Simulations
1.0
Conformers
0.001951025283695003
Crystallization
0.08520804300218993
DFTB Plus
0.00601234322118256
DMol3
0.242404937288473
DPD
0.006052160063706948
Discover
0.013298825403145531
Forcite
0.48417280509655586
GULP
0.03854270356360741
Kinetix
1.1945052757316345E-4
LUDI
0.011228349591877363
LibDock
0.06553852279514234
LigandFit
0.026796735018913
MCSS
0.0024686442365120446
MODELER
0.25542504479394784
MesoDyn
0.0029464463468046984
Mesocite
0.006689229544097153
Mesoscale
0.012741389607804101
Modules
0.0
Morphology
0.02134182759307187
ONETEP
0.0026677284491339838
Polymorph
0.002588094764085208
QMERA
5.972526378658173E-4
QSAR
0.0022297431813657178
Quantum Mechanics
0.7219191718096755
Reflex
0.0614373880151304
Reflex Plus
0.002110292653792554
Reflex QPA
0.0
Semi-empirical
0.009794943260999403
Sorption
0.049771053155484773
Synthia
0.0011945052757316346
TURBOMOLE
8.759705355365319E-4
VAMP
0.003065896874377862
Visualization
0.7282500497710531
X-Cell
0.001513040015926737
ZDOCK
0.031096954011546885
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03623616859532055
2013
0.0683334741109891
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.20778781991722273
2019
0.3451305008868992
2020
0.4324689585269026
2021
0.6633161584593293
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1887845890131418
between
0.16441106848420536
visualization
0.15295077952820177
docking
0.14953881315810955
analysis
0.13448698065464043
novel
0.09163333605419965
energy
0.08673577667129213
binding
0.056730062852012084
activity
0.05082034119663701
cell
0.049351073381764754
experimental
0.04717982205534242
interaction
0.04190678311974533
synthesized
0.026038690719124968
promising
0.020847277773243002
mechanism
0.02068402579381275
chemical
0.018578075259162517
well
0.016945555464860013
protein
0.015051832503469104
design
0.010513427475308139
synthesis
0.00852175332625908
development
0.005632193290343646
stability
0.00551791690474247
performance
0.0020569749408211576
surface
0.0
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