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Application
Discovery Studio
0.9561113002568944
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06857951621204324
Amorphous Cell
0.2502144450162978
Antibody
3.8600102933607824E-4
Blends
0.0035597872705438326
CASTEP
0.46551724137931033
CDOCKER
0.1905129524789844
CHARMm
0.2845256476239492
COMPASS
0.3718905472636816
COMPASS III
0.04696345856922285
COSMObase
0.001887116143420827
COSMOconf
0.0024875621890547263
COSMOmic
3.0022302281694973E-4
COSMOperm
0.0013724481043060558
COSMOplex
4.7177903585520674E-4
COSMOquick
0.0018013381369016985
COSMOtherm
0.06819351518270715
Cantera
4.2889003259564245E-5
Catalyst
0.1777749185108938
Classical Simulations
1.0
Conformers
0.001758449133642134
Crystallization
0.07895865500085777
DFTB Plus
0.005875793446560302
DMol3
0.22375193000514668
DPD
0.0050609023846285815
Discover
0.010250471779035856
Forcite
0.4879481900840624
GULP
0.03465431463372791
Kinetix
1.2866700977869275E-4
LUDI
0.010679361811631498
LibDock
0.06896551724137931
LigandFit
0.02491851089380683
MCSS
0.0024446731857951623
MODELER
0.25917824669754674
MesoDyn
0.0027448962086121117
Mesocite
0.006047349459598559
Mesoscale
0.011494252873563218
Modules
0.0
Morphology
0.0195573854863613
ONETEP
0.0023160061760164694
Polymorph
0.0023160061760164694
QMERA
5.14668039114771E-4
QSAR
0.002101561159718648
Quantum Mechanics
0.6750729113055413
Reflex
0.057128152341739576
Reflex Plus
0.0016726711271230056
Reflex QPA
0.0
Semi-empirical
0.009564247726882828
Sorption
0.049150797735460626
Synthia
0.0011580030880082347
TURBOMOLE
8.148910619317207E-4
VAMP
0.003088008234688626
Visualization
0.7688282724309488
X-Cell
0.0012437810945273632
ZDOCK
0.03246697546749014
Year
2012
0.025171044851761127
2013
0.042402229918067406
2014
0.08083452994340738
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.31497592702086324
2021
0.6347664498690768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19732841198699358
visualization
0.16653484488970913
docking
0.16377537569206432
between
0.15980314614641006
analysis
0.13988926970735566
novel
0.0951401704894982
energy
0.08107918094735916
binding
0.06130591440372616
activity
0.05453906318657176
cell
0.05023288513929168
interaction
0.042095087441778714
experimental
0.04142719043852711
synthesized
0.026540117760787414
promising
0.022515159504350117
mechanism
0.02038843483610159
protein
0.018824149749538624
chemical
0.014307056859126461
well
0.01253185692943141
synthesis
0.009579049125582212
design
0.009209948150101063
development
0.007540205641972054
stability
0.005800158186132349
performance
8.96388083311363E-4
effective
0.0
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