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Application
Discovery Studio
1.0
Materials Studio
0.9543568464730291
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06694136719805457
Amorphous Cell
0.27073763847608756
Antibody
1.3509862199405565E-4
Blends
0.002837071061875169
CASTEP
0.42393947581734664
CDOCKER
0.19062415563361254
CHARMm
0.2699270467441232
COMPASS
0.37388543636854904
COMPASS III
0.06423939475817346
COSMObase
0.0024993245068900298
COSMOconf
0.0031072683058632803
COSMOmic
3.3774655498513916E-4
COSMOperm
0.0014185355309375845
COSMOplex
3.3774655498513916E-4
COSMOquick
0.0018238313969197513
COSMOtherm
0.06599567684409618
Cantera
6.754931099702783E-5
Catalyst
0.13536881923804378
Classical Simulations
1.0
Conformers
0.0014860848419346122
Crystallization
0.07599297487165631
DFTB Plus
0.006417184544717644
DMol3
0.1971088894893272
DPD
0.0035125641718454473
Discover
0.005876790056741421
Forcite
0.5210078357200757
GULP
0.02891110510672791
Kinetix
2.0264793299108348E-4
LUDI
0.006484733855714671
LibDock
0.07369629829775737
LigandFit
0.010740340448527425
MCSS
0.0018913807079167792
MODELER
0.21278032964063767
MesoDyn
0.0016211834639286678
Mesocite
0.00466090245879492
Mesoscale
0.008578762496622535
Modules
0.0
Morphology
0.017765468792218318
ONETEP
0.0014860848419346122
Polymorph
0.001958930018913807
QMERA
2.0264793299108348E-4
QSAR
0.0016887327749256957
Quantum Mechanics
0.6079437989732505
Reflex
0.055863280194542016
Reflex Plus
0.0010132396649554175
Reflex QPA
0.0
Semi-empirical
0.008916509051607674
Sorption
0.05262091326668468
Synthia
0.0014185355309375845
TURBOMOLE
6.754931099702783E-4
VAMP
0.0021615779519048904
Visualization
0.8807079167792489
X-Cell
0.0012834369089435287
ZDOCK
0.03208592272358822
Year
2018
0.027238029146426094
2019
0.08995489243580847
2020
0.11979528105482304
2021
0.25693962526023595
2022
0.37352532963219987
2023
0.6452116585704372
2024
1.0
2025
0.950381679389313
2026
0.30343511450381677
2027
0.0
Keywords
target
1.0
potential
0.23293438542604458
docking
0.19890907165175026
visualization
0.19546682200921464
analysis
0.1552454588783562
between
0.14391251390139279
novel
0.09566806121908596
energy
0.07279034051792618
binding
0.06487316634009427
cell
0.05261346184398665
activity
0.05256050415717842
interaction
0.0395064343589472
promising
0.03378700418365726
synthesized
0.027776306730921994
experimental
0.027352645236456072
protein
0.020732934385426043
mechanism
0.018879415347137638
stability
0.015251813800773182
synthesis
0.013477731292697135
development
0.01215378912249113
effective
0.010512100831435682
chemical
0.004660276439125139
performance
0.004633797595721019
design
0.001482815230630726
including
0.0
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