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Application
Discovery Studio
0.7636453503424577
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0668977219394202
Amorphous Cell
0.2434744936640312
Antibody
4.693310227806058E-4
Blends
0.004548900682335102
CASTEP
0.5469150510848767
CDOCKER
0.16787609660998593
CHARMm
0.2632586013935521
COMPASS
0.37846131629300694
COMPASS III
0.03956821545904184
COSMObase
0.0018412217047546844
COSMOconf
0.0024188598866385067
COSMOmic
5.415357955160836E-4
COSMOperm
0.001227481136503123
COSMOplex
4.693310227806058E-4
COSMOquick
0.001949528863857901
COSMOtherm
0.07296292284920033
Cantera
3.610238636773891E-5
Catalyst
0.16751507274630853
Classical Simulations
1.0
Conformers
0.0021300407956965956
Crystallization
0.09076139932849561
DFTB Plus
0.006137405682515615
DMol3
0.2745586483266544
DPD
0.007220477273547781
Discover
0.01949528863857901
Forcite
0.4769486263041987
GULP
0.04657207841438319
Kinetix
2.1661431820643344E-4
LUDI
0.011480558864940973
LibDock
0.060290985234123975
LigandFit
0.028051554207733132
MCSS
0.0025271670457417236
MODELER
0.24632658218708256
MesoDyn
0.0035380338640384128
Mesocite
0.006642839091663959
Mesoscale
0.014657568865301996
Modules
0.0
Morphology
0.023249936820823856
ONETEP
0.0033214195458319794
Polymorph
0.0034297267049351963
QMERA
7.220477273547782E-4
QSAR
0.002743781363948157
Quantum Mechanics
0.8055525470233582
Reflex
0.06292645943896892
Reflex Plus
0.003177010000361024
Reflex QPA
3.610238636773891E-5
Semi-empirical
0.010289180114805589
Sorption
0.05014621466478934
Synthia
0.0016607097729159897
TURBOMOLE
0.0011191739773999062
VAMP
0.0033214195458319794
Visualization
0.6781111231452399
X-Cell
0.0024910646593739845
ZDOCK
0.029242932957868516
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.11555029985640679
2015
0.22189374102542445
2016
0.2392938592786553
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
0.1737263207436169
between
0.17119661136604306
visualization
0.13314801741381338
docking
0.1279562301447229
analysis
0.126691375455936
energy
0.09499647017296152
novel
0.0839804682903871
experimental
0.05937463230968349
binding
0.04949111660195317
cell
0.04599070478879868
activity
0.04163725144134604
interaction
0.040342981527238496
chemical
0.024914695846570186
synthesized
0.024414637016119543
well
0.02276738439816449
mechanism
0.018325685374749972
promising
0.016060713025061773
surface
0.009765854806447817
design
0.008236263089775268
protein
0.006515472408518649
synthesis
0.004324038122132015
stability
0.0036033651017766794
higher
0.0023826332509707024
development
0.0
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