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Application
Discovery Studio
0.9552678232240092
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843121762795189
Amorphous Cell
0.25208497936967783
Antibody
4.8283732771486264E-4
Blends
0.0035554385040821703
CASTEP
0.4636994118163462
CDOCKER
0.18940391537178475
CHARMm
0.2817575278728821
COMPASS
0.3727065226933544
COMPASS III
0.048064261258888595
COSMObase
0.0019752436133789832
COSMOconf
0.002458080941093846
COSMOmic
3.0726011763673077E-4
COSMOperm
0.0013607233781055218
COSMOplex
4.8283732771486264E-4
COSMOquick
0.0017996664033008516
COSMOtherm
0.06838732332543236
Cantera
4.389430251953297E-5
Catalyst
0.1736458607672724
Classical Simulations
1.0
Conformers
0.0017557721007813187
Crystallization
0.0789658502326398
DFTB Plus
0.005969625142656483
DMol3
0.2233342112193837
DPD
0.00474058467210956
Discover
0.009876218066894918
Forcite
0.49148450531121063
GULP
0.03419366166271618
Kinetix
1.316829075585989E-4
LUDI
0.010446843999648845
LibDock
0.06887016065314722
LigandFit
0.023659029058028268
MCSS
0.00237029233605478
MODELER
0.2567377754367483
MesoDyn
0.002633658151171978
Mesocite
0.00592573084013695
Mesoscale
0.011061364234922308
Modules
0.0
Morphology
0.01953296462119217
ONETEP
0.0024141866385743132
Polymorph
0.002326398033535247
QMERA
5.267316302343956E-4
QSAR
0.0021069265209375824
Quantum Mechanics
0.673031340531999
Reflex
0.05715038188043192
Reflex Plus
0.0016679834957422526
Reflex QPA
0.0
Semi-empirical
0.009656746554297253
Sorption
0.04951277324203318
Synthia
0.00118514616802739
TURBOMOLE
7.900974453515934E-4
VAMP
0.0030726011763673074
Visualization
0.7747783337722763
X-Cell
0.001272934773066456
ZDOCK
0.03221841804933719
Year
2011
0.005321395388123997
2012
0.03547596925415998
2013
0.04248669651152969
2014
0.046118760030407976
2015
0.07171213784948054
2016
0.12264549370723879
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18633330517780217
2020
0.31860799053974154
2021
0.5649125770757666
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19972263247001187
visualization
0.1680775188213681
docking
0.16528583264291632
between
0.15865782932891467
analysis
0.14008861352256763
novel
0.09452109073880624
energy
0.08052663808940601
binding
0.06085875869024891
activity
0.05370843989769821
cell
0.050340405604985414
interaction
0.040740607326825405
experimental
0.03985807427686323
synthesized
0.02591765426317496
promising
0.022315478549043623
mechanism
0.02038831454198336
protein
0.018407117899211123
chemical
0.01381434386369367
well
0.011094701199524513
synthesis
0.008897374013904398
design
0.008537156442491265
development
0.007348438456827924
stability
0.005727459385468823
performance
7.024242642556103E-4
effective
0.0
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