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Application
Discovery Studio
1.0
Materials Studio
0.9683412785723017
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0661459198936347
Amorphous Cell
0.27771314608608944
Blends
0.0024929366794083432
CASTEP
0.39961774970915737
CDOCKER
0.1773308957952468
CHARMm
0.26292172178826656
COMPASS
0.36654478976234006
COMPASS III
0.0769486455044042
COSMObase
0.003074621904603623
COSMOconf
0.0035732092404852918
COSMOmic
8.309788931361143E-5
COSMOperm
0.0012464683397041716
COSMOplex
2.492936679408343E-4
COSMOquick
0.0012464683397041716
COSMOtherm
0.06307129798903108
Cantera
8.309788931361143E-5
Catalyst
0.12522851919561243
Classical Simulations
1.0
Conformers
9.971746717633372E-4
Crystallization
0.074206415157055
DFTB Plus
0.005983048030580023
DMol3
0.18215057337543628
DPD
0.0029084261259764003
Discover
0.004237992354994183
Forcite
0.5310786106032906
GULP
0.0254279541299651
Kinetix
2.492936679408343E-4
LUDI
0.005484460694698354
LibDock
0.07246135948146917
LigandFit
0.007063320591656972
MCSS
0.001329566229017783
MODELER
0.19046036230679741
MesoDyn
0.0014126641183313945
Mesocite
0.003988698687053349
Mesoscale
0.007312614259597806
Modules
0.0
Morphology
0.017866046202426458
ONETEP
9.140767824497258E-4
Polymorph
0.001911251454213063
QMERA
2.492936679408343E-4
QSAR
0.0012464683397041716
Quantum Mechanics
0.570134618580688
Reflex
0.054013628053847434
Reflex Plus
7.478810038225029E-4
Semi-empirical
0.008060495263420309
Sorption
0.053764334385906595
Synthia
0.0014957620076450058
TURBOMOLE
5.8168522519528E-4
VAMP
0.0016619577862722287
Visualization
0.8756024596975237
X-Cell
0.00116337045039056
ZDOCK
0.030330729599468174
Year
2020
0.008763473841030585
2021
0.12636929278766104
2022
0.23328367364823416
2023
0.41170800105161687
2024
0.8682849881693103
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.267745468678232
docking
0.21972935731194573
visualization
0.21170900611242624
analysis
0.18181818181818182
between
0.14864148676818711
novel
0.10002473236052715
energy
0.08006218422075398
binding
0.07013390806628272
cell
0.05812104723880861
activity
0.05130198212203654
promising
0.046178850298554924
interaction
0.03674522135462672
synthesized
0.02840688266261527
stability
0.026569621594883935
experimental
0.026357629933222628
protein
0.019891884252552734
development
0.016040702399038972
effective
0.01600537045542875
mechanism
0.015687382962936793
performance
0.015687382962936793
synthesis
0.011977528883863902
including
0.009680952549199732
chemical
0.001095290251916758
design
0.0
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