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Application
Discovery Studio
0.7658458071784967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06684689112804129
Amorphous Cell
0.251806340624232
Antibody
1.9660850331776848E-4
Blends
0.004325387072990907
CASTEP
0.5344802162693536
CDOCKER
0.16141558122388794
CHARMm
0.2512656672401081
COMPASS
0.380879823052347
COMPASS III
0.0486606045711477
COSMObase
0.002408454165642664
COSMOconf
0.0028999754239370855
COSMOmic
5.898255099533055E-4
COSMOperm
0.0013271073973949374
COSMOplex
3.9321700663553697E-4
COSMOquick
0.001966085033177685
COSMOtherm
0.07225362496927992
Cantera
0.0
Catalyst
0.15001228803145736
Classical Simulations
1.0
Conformers
0.0018677807815188007
Crystallization
0.09093143278446793
DFTB Plus
0.005898255099533055
DMol3
0.26340624231998033
DPD
0.006684689112804129
Discover
0.018186286556893586
Forcite
0.4927992135659867
GULP
0.044286065372327356
Kinetix
2.9491275497665274E-4
LUDI
0.008650774145981813
LibDock
0.06144015728680265
LigandFit
0.02054558859670681
MCSS
0.00162202015237159
MODELER
0.2169083312853281
MesoDyn
0.0030965839272548536
Mesocite
0.005996559351191939
Mesoscale
0.013615138854755468
Modules
0.0
Morphology
0.02241336937822561
ONETEP
0.0030965839272548536
Polymorph
0.003194888178913738
QMERA
5.406733841238633E-4
QSAR
0.0026050626689604326
Quantum Mechanics
0.782649299582207
Reflex
0.06384861145244532
Reflex Plus
0.0029491275497665276
Reflex QPA
0.0
Semi-empirical
0.009388056033423445
Sorption
0.052691078889161955
Synthia
0.0018677807815188007
TURBOMOLE
0.001179651019906611
VAMP
0.002801671172278201
Visualization
0.705283853526665
X-Cell
0.002457606291472106
ZDOCK
0.028213320226099778
Year
2010
0.004551422319474836
2011
0.025820568927789934
2012
0.036936542669584245
2013
0.04306345733041576
2014
0.05164113785557987
2015
0.0811378555798687
2016
0.18407002188183808
2017
0.1961487964989059
2018
0.2264332603938731
2019
0.26021881838074395
2020
0.29943107221006565
2021
0.3475711159737418
2022
0.5145733041575492
2023
0.6269584245076586
2024
0.9104595185995623
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.19175145128339974
between
0.1694209025263456
visualization
0.1420336171848136
docking
0.14015251117538785
analysis
0.13641052610287424
energy
0.09571391007099658
novel
0.08333501891219483
experimental
0.05483525152207771
binding
0.048322174801270254
cell
0.046724246040575255
interaction
0.03853233277372115
activity
0.03796597827625963
synthesized
0.02324076134226016
promising
0.02176419425959263
chemical
0.01824470559679605
mechanism
0.015918606767936244
well
0.013127288173304476
stability
0.00904144501304638
performance
0.0037217581261756913
protein
0.0035599425554724002
design
0.003438580877444932
synthesis
0.0028519994336455023
surface
0.0015372479216812637
development
0.0
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