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Application
Discovery Studio
1.0
Materials Studio
0.9986793552146048
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0690770291045963
Amorphous Cell
0.26586439060594813
Antibody
3.1808301966813337E-4
Blends
0.003286857869904045
CASTEP
0.43858347028574457
CDOCKER
0.19180406085988444
CHARMm
0.2688331654561841
COMPASS
0.37745851667285163
COMPASS III
0.057148915867041294
COSMObase
0.0022265811376769337
COSMOconf
0.002703705667179134
COSMOmic
3.1808301966813337E-4
COSMOperm
0.0013253459152838892
COSMOplex
4.2411069289084453E-4
COSMOquick
0.0016964427715633781
COSMOtherm
0.06626729576419446
Cantera
5.3013836611355566E-5
Catalyst
0.1518846418915337
Classical Simulations
1.0
Conformers
0.0017494566081747336
Crystallization
0.07755924296241319
DFTB Plus
0.006361660393362668
DMol3
0.21004082065419075
DPD
0.003923023909240312
Discover
0.007846047818480624
Forcite
0.5147643534962625
GULP
0.03021788686847267
Kinetix
1.5904150983406669E-4
LUDI
0.008164130838148757
LibDock
0.07183374860838679
LigandFit
0.014472777394900068
MCSS
0.0019084981180088002
MODELER
0.23151142448178974
MesoDyn
0.002067539627842867
Mesocite
0.005354397497746912
Mesoscale
0.009701532099878068
Modules
0.0
Morphology
0.018713884323808515
ONETEP
0.0017494566081747336
Polymorph
0.0021205534644542228
QMERA
3.7109685627948895E-4
QSAR
0.001961511954620156
Quantum Mechanics
0.6349467210942056
Reflex
0.0566717913375391
Reflex Plus
0.0010602767322271114
Reflex QPA
0.0
Semi-empirical
0.009383449080209934
Sorption
0.0519005460425171
Synthia
0.001219318242061178
TURBOMOLE
6.891798759476223E-4
VAMP
0.002544664157345067
Visualization
0.8381487568255315
X-Cell
0.0011663044054498223
ZDOCK
0.032126384986481474
Year
2015
0.0
2016
1.6880486158001352E-4
2017
0.07469615124915598
2018
0.16087103308575287
2019
0.1863605671843349
2020
0.20982444294395677
2021
0.2656988521269413
2022
0.5963875759621877
2023
0.8453747467927076
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21823656477057013
visualization
0.18734044642272699
docking
0.18655495188845977
between
0.15007309463027207
analysis
0.14954943160742729
novel
0.09312474089590016
energy
0.07584386114202178
binding
0.06041762126071873
activity
0.051711723505923936
cell
0.05144989199450154
interaction
0.03800920774148502
experimental
0.03048155178809103
promising
0.026183151142239968
synthesized
0.024175776221334905
mechanism
0.017979097117671445
protein
0.015862625733673714
development
0.007876764635290525
stability
0.007811306757434924
synthesis
0.007745848879579324
chemical
0.004014749841810128
design
0.0025310379437498637
effective
0.0020510135061421308
well
8.291331195042657E-4
performance
0.0
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