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Application
Discovery Studio
0.8420034061000155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06842362494830632
Amorphous Cell
0.24433249370277077
Antibody
4.88740178202188E-4
Blends
0.003834730628971014
CASTEP
0.5042294823113651
CDOCKER
0.17481860220309034
CHARMm
0.27414564457310425
COMPASS
0.37587879243580585
COMPASS III
0.04120455656227678
COSMObase
0.0018421745178390165
COSMOconf
0.0023685100943644497
COSMOmic
4.5114477987894284E-4
COSMOperm
0.001278243542990338
COSMOplex
5.263355765254333E-4
COSMOquick
0.0018045791195157714
COSMOtherm
0.06921312831309448
Cantera
3.759539832324523E-5
Catalyst
0.1744426482198579
Classical Simulations
1.0
Conformers
0.0018421745178390165
Crystallization
0.08906349862776797
DFTB Plus
0.006203240723335464
DMol3
0.2501221850445505
DPD
0.006428813113274935
Discover
0.015564494905823527
Forcite
0.4822737696905899
GULP
0.0406406255874281
Kinetix
1.1278619496973571E-4
LUDI
0.011955336666791985
LibDock
0.06278431519981954
LigandFit
0.029211624497161547
MCSS
0.0026316778826271665
MODELER
0.25651340275950224
MesoDyn
0.0031580134591526
Mesocite
0.006729576299860897
Mesoscale
0.013271175608105567
Modules
0.0
Morphology
0.022933192977179592
ONETEP
0.0027068686792736567
Polymorph
0.0026316778826271665
QMERA
5.263355765254333E-4
QSAR
0.002218128501071469
Quantum Mechanics
0.7394638896199105
Reflex
0.06383698635287041
Reflex Plus
0.0023309146960412046
Reflex QPA
0.0
Semi-empirical
0.010037971352306477
Sorption
0.05030264295650212
Synthia
0.0013534343396368284
TURBOMOLE
0.0010150757547276214
VAMP
0.003195608857475845
Visualization
0.6997631489905636
X-Cell
0.0016917929245460356
ZDOCK
0.03045227264182864
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14190387701663992
2018
0.20356449024410844
2019
0.44336514908353747
2020
0.576568966973562
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18066319794983304
between
0.16555098237167043
visualization
0.14237788304729362
docking
0.13936475887240818
analysis
0.1297041236312806
energy
0.08804845849188475
novel
0.08756697988661956
binding
0.05324221480158422
experimental
0.049436980663197946
cell
0.04651704589578318
activity
0.04634619864875359
interaction
0.03960549817504077
synthesized
0.023592451657994874
chemical
0.018265123864254097
mechanism
0.018202997592606972
well
0.01747301390075328
promising
0.01717791411042945
protein
0.010872097538246486
design
0.008449172944008697
synthesis
0.004939038595946261
surface
0.002640366545002718
stability
0.0025005824337966916
development
0.0021122932360021743
performance
0.0
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