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Application
Discovery Studio
0.7773947185711891
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06718778403926559
Amorphous Cell
0.24359207416833303
Antibody
4.7264133793855663E-4
Blends
0.004508271223413925
CASTEP
0.5396109798218506
CDOCKER
0.16906017087802216
CHARMm
0.265115433557535
COMPASS
0.37789492819487364
COMPASS III
0.03984730049081985
COSMObase
0.0018178512997636793
COSMOconf
0.0024359207416833305
COSMOmic
5.453553899291038E-4
COSMOperm
0.001236138883839302
COSMOplex
4.7264133793855663E-4
COSMOquick
0.001963279403744774
COSMOtherm
0.07253226686057081
Cantera
3.6357025995273585E-5
Catalyst
0.16869660061806943
Classical Simulations
1.0
Conformers
0.002108707507725868
Crystallization
0.08994728231230685
DFTB Plus
0.0061079803672059625
DMol3
0.2690419923650245
DPD
0.007089620069078349
Discover
0.018687511361570625
Forcite
0.4780221777858571
GULP
0.04551899654608253
Kinetix
2.1814215597164153E-4
LUDI
0.011561534266497
LibDock
0.06071623341210689
LigandFit
0.028249409198327576
MCSS
0.002544991819669151
MODELER
0.2480639883657517
MesoDyn
0.003453917469550991
Mesocite
0.006507907653153972
Mesoscale
0.01428831121614252
Modules
0.0
Morphology
0.023013997455008182
ONETEP
0.003272132339574623
Polymorph
0.0033084893655698964
QMERA
6.907834939101982E-4
QSAR
0.0026540628976549716
Quantum Mechanics
0.7928013088529359
Reflex
0.06257044173786584
Reflex Plus
0.0030539901836029813
Reflex QPA
0.0
Semi-empirical
0.010252681330667151
Sorption
0.05031812397745864
Synthia
0.001672423195782585
TURBOMOLE
0.0011270678058534812
VAMP
0.00334484639156517
Visualization
0.6816215233593892
X-Cell
0.0023268496636975095
ZDOCK
0.029449191056171605
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09705211588816623
2015
0.1756060478080919
2016
0.239209392685193
2017
0.26091730720500045
2018
0.3017146718472844
2019
0.3464819663822958
2020
0.5619562463045865
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17445455085904524
between
0.1699215266630997
visualization
0.1342518280720528
docking
0.129540455383152
analysis
0.12661256762380357
energy
0.09327626181558765
novel
0.08394269068426372
experimental
0.0575025266036502
binding
0.04975922953451043
cell
0.04555317757564949
activity
0.04183758397241543
interaction
0.039667677308126745
synthesized
0.023437964449200405
chemical
0.023051542714464062
well
0.021416681529041078
mechanism
0.01768622555139409
promising
0.01579870400095119
surface
0.007966232685333809
design
0.007921645562095
protein
0.006702930860234231
synthesis
0.003745318352059925
stability
0.0027198145175673268
higher
0.0013524760715771952
development
0.0
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