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Application
Discovery Studio
1.0
Materials Studio
0.9900474335083855
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06900150759596428
Amorphous Cell
0.2698596776064015
Antibody
3.479067609880552E-4
Blends
0.0033051142293865246
CASTEP
0.43065058564304765
CDOCKER
0.1885654644555259
CHARMm
0.264583091731416
COMPASS
0.3772468978313812
COMPASS III
0.06134755885422707
COSMObase
0.002319378406587035
COSMOconf
0.0027832540879044417
COSMOmic
2.8992230082337936E-4
COSMOperm
0.0012176736634581932
COSMOplex
4.6387568131740694E-4
COSMOquick
0.0015655804244462483
COSMOtherm
0.06488461092427229
Cantera
5.798446016467587E-5
Catalyst
0.13846689087324596
Classical Simulations
1.0
Conformers
0.0017975182651049518
Crystallization
0.07682940971819552
DFTB Plus
0.006088368317290966
DMol3
0.20393134639916502
DPD
0.0037689899107039315
Discover
0.007248057520584483
Forcite
0.5206424678186246
GULP
0.029398121303490666
Kinetix
1.739533804940276E-4
LUDI
0.006900150759596428
LibDock
0.07242259074568015
LigandFit
0.012292705554911285
MCSS
0.0019134871854343035
MODELER
0.2188913371216514
MesoDyn
0.0020294561057636554
Mesocite
0.004928679113997449
Mesoscale
0.009103560245854111
Modules
0.0
Morphology
0.018728980633190305
ONETEP
0.0016235648846109243
Polymorph
0.0019714716455989795
QMERA
3.479067609880552E-4
QSAR
0.001739533804940276
Quantum Mechanics
0.6212455062043373
Reflex
0.056012988519076885
Reflex Plus
8.69766902470138E-4
Semi-empirical
0.008755653484866056
Sorption
0.05264988982952569
Synthia
0.0012756581236228691
TURBOMOLE
6.378290618114346E-4
VAMP
0.002203409486257683
Visualization
0.8589817928795083
X-Cell
0.0010437202829641657
ZDOCK
0.032065406471065754
Year
2016
0.0
2017
0.026338004389667397
2018
0.0802802633800439
2019
0.12687827114637854
2020
0.20732736788789466
2021
0.26371771061961846
2022
0.4517136586189431
2023
0.7731723788620631
2024
1.0
2025
0.9663177443862907
2026
0.3596994766165794
2027
8.441668073611346E-4
Keywords
target
1.0
potential
0.22968510719754978
visualization
0.19774119448698316
docking
0.19625765696784073
analysis
0.1570874808575804
between
0.15084226646248086
novel
0.09583173813169985
energy
0.07767036753445636
binding
0.06355283307810107
cell
0.05457982388973966
activity
0.05328771056661562
interaction
0.03962480857580398
promising
0.03182427258805513
experimental
0.029455398162327718
synthesized
0.026296898928024504
mechanism
0.018783499234303214
protein
0.01849636294027565
stability
0.01332790964777948
development
0.011006891271056661
synthesis
0.010815467075038285
effective
0.006747702909647779
chemical
0.0043549004594180705
design
0.0031106431852986217
performance
0.0031106431852986217
well
0.0
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