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Application
Discovery Studio
0.3861367489169335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04613138686131387
Amorphous Cell
0.17489051094890512
Antibody
0.0
Blends
0.0037956204379562043
CASTEP
0.6662773722627737
CDOCKER
0.08437956204379563
CHARMm
0.12846715328467154
COMPASS
0.26335766423357665
COMPASS III
0.026861313868613138
COSMObase
0.0
COSMOconf
0.0011678832116788322
COSMOmic
0.0
COSMOquick
5.839416058394161E-4
COSMOtherm
0.0545985401459854
Catalyst
0.06452554744525547
Classical Simulations
0.6881751824817518
Conformers
0.002627737226277372
Crystallization
0.07240875912408759
DFTB Plus
0.004963503649635037
DMol3
0.3515328467153285
DPD
0.0037956204379562043
Discover
0.024525547445255473
Forcite
0.32262773722627736
GULP
0.052554744525547446
Kinetix
0.0
LUDI
0.003211678832116788
LibDock
0.028613138686131388
LigandFit
0.008759124087591242
MCSS
0.0
MODELER
0.1056934306569343
MesoDyn
0.0020437956204379564
Mesocite
0.00291970802919708
Mesoscale
0.007883211678832117
Morphology
0.021605839416058394
ONETEP
0.0035036496350364962
Polymorph
0.003211678832116788
QMERA
0.0011678832116788322
QSAR
0.00291970802919708
Quantum Mechanics
1.0
Reflex
0.04583941605839416
Reflex Plus
0.0035036496350364962
Semi-empirical
0.009051094890510949
Sorption
0.03795620437956204
Synthia
0.0020437956204379564
TURBOMOLE
2.9197080291970805E-4
VAMP
0.002627737226277372
Visualization
0.40934306569343065
X-Cell
2.9197080291970805E-4
ZDOCK
0.010802919708029197
Year
2003
0.0
2004
0.012919896640826873
2005
0.018949181739879414
2006
0.02756244616709733
2007
0.04220499569336779
2008
0.053402239448751075
2009
0.08785529715762273
2010
0.09388458225667529
2011
0.08527131782945736
2012
0.1335055986218777
2013
0.1739879414298019
2014
0.2222222222222222
2015
0.25925925925925924
2016
0.25064599483204136
2017
0.3066322136089578
2018
0.3496985357450474
2019
0.4074074074074074
2020
0.40396210163652024
2021
0.28079242032730406
2022
0.6442721791559001
2023
0.7338501291989664
2024
1.0
2025
0.834625322997416
2026
0.22652885443583118
Keywords
strong
1.0
target
0.9490935460478608
between
0.319361856417694
potential
0.17389412617839015
energy
0.13343002175489485
interaction
0.12327773749093546
analysis
0.114140681653372
experimental
0.07034082668600435
docking
0.07019579405366208
visualization
0.05395213923132705
novel
0.05293691080493111
binding
0.04713560551124003
surface
0.04713560551124003
well
0.03553299492385787
chemical
0.03060188542422045
stability
0.029006526468455404
adsorption
0.023495286439448877
promising
0.020594633792603335
cell
0.01508339376359681
stable
0.00971718636693256
synthesized
0.007106598984771574
higher
0.006091370558375634
activity
0.003190717911530094
performance
7.251631617113851E-4
formation
0.0
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