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Application
Discovery Studio
0.8475381358232452
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793835370952969
Amorphous Cell
0.24825773565369758
Antibody
3.9823185058340967E-4
Blends
0.004181434431125801
CASTEP
0.5110111106686313
CDOCKER
0.1778105212854924
CHARMm
0.27035960336107684
COMPASS
0.37704591613237226
COMPASS III
0.043566564453825014
COSMObase
0.0019513360678587073
COSMOconf
0.002429214288558799
COSMOmic
5.177014057584326E-4
COSMOperm
0.001274341921866911
COSMOplex
4.778782207000916E-4
COSMOquick
0.0017522201425670026
COSMOtherm
0.06992951296244673
Cantera
3.982318505834097E-5
Catalyst
0.17104057982557444
Classical Simulations
1.0
Conformers
0.0019513360678587073
Crystallization
0.08653578113177492
DFTB Plus
0.00617259368404285
DMol3
0.24897455298474772
DPD
0.006092947313926168
Discover
0.014774401656644499
Forcite
0.48715702281868506
GULP
0.03978336187328262
Kinetix
1.9911592529170484E-4
LUDI
0.010433674485285333
LibDock
0.06475249890486241
LigandFit
0.024929313846521445
MCSS
0.0022699215483254352
MODELER
0.24853649794910598
MesoDyn
0.0029070925092588907
Mesocite
0.0062124168691011904
Mesoscale
0.012663772848552426
Modules
0.0
Morphology
0.02190275178208753
ONETEP
0.002588507028792163
Polymorph
0.0027876229540838675
QMERA
5.575245908167735E-4
QSAR
0.002548683843733822
Quantum Mechanics
0.7442953287403926
Reflex
0.061566644100195134
Reflex Plus
0.0022699215483254352
Reflex QPA
0.0
Semi-empirical
0.009995619449643582
Sorption
0.050455975468918
Synthia
0.0016327505873919795
TURBOMOLE
9.557564414001832E-4
VAMP
0.0031460316196089363
Visualization
0.7228704551790052
X-Cell
0.0015929274023336387
ZDOCK
0.03082314523515591
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.041726497170369116
2014
0.08269279499957767
2015
0.11487456710870851
2016
0.12467269195033365
2017
0.1819410423177633
2018
0.3012078722865107
2019
0.34453923473266324
2020
0.39521919081003465
2021
0.6302052538221133
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1856057524931266
between
0.1649286632286193
visualization
0.1484162748702598
docking
0.1447396248515512
analysis
0.13276610974637623
energy
0.08851616261855569
novel
0.08833721062649466
binding
0.05370186598122631
experimental
0.04969984870422489
cell
0.04734093608160211
activity
0.046869153557077554
interaction
0.04060583383494119
synthesized
0.02427239746864273
promising
0.01942442532008004
mechanism
0.018464591908116286
chemical
0.01776505230278677
well
0.016870292342481576
protein
0.011111291870699052
design
0.008264328360637068
synthesis
0.005693927020123965
stability
0.0042460427207210135
development
0.002944573687549822
surface
0.0014153475735736714
performance
0.0
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