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Application
Discovery Studio
1.0
Materials Studio
0.9695596607412571
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06709595357341601
Amorphous Cell
0.2767310597026791
Blends
0.002464424835042531
CASTEP
0.4062326099053979
CDOCKER
0.17712059782176642
CHARMm
0.26202400826774785
COMPASS
0.3685507592018443
COMPASS III
0.07520470625645918
COSMObase
0.0030209078623101996
COSMOconf
0.0034183957389299626
COSMOmic
2.3849272597185786E-4
COSMOperm
0.0013514587805071945
COSMOplex
3.179903012958105E-4
COSMOquick
0.0014309563558311473
COSMOtherm
0.06264408935527467
Cantera
7.949757532395262E-5
Catalyst
0.12648064234040862
Classical Simulations
1.0
Conformers
0.001033468479211384
Crystallization
0.07560219413307893
DFTB Plus
0.005882820573972494
DMol3
0.18491136020351379
DPD
0.003100405437634152
Discover
0.004292869067493442
Forcite
0.5312027983146514
GULP
0.025836711980284602
Kinetix
2.3849272597185786E-4
LUDI
0.005882820573972494
LibDock
0.07226329596947294
LigandFit
0.0075522696557754985
MCSS
0.0013514587805071945
MODELER
0.18912473169568328
MesoDyn
0.0015899515064790523
Mesocite
0.004213371492169489
Mesoscale
0.0077907623817473565
Modules
0.0
Morphology
0.017489466571269575
ONETEP
9.539709038874314E-4
Polymorph
0.0019874393830988154
QMERA
2.3849272597185786E-4
QSAR
0.001271961205183242
Quantum Mechanics
0.578901343509023
Reflex
0.055727800302090784
Reflex Plus
7.154781779155736E-4
Semi-empirical
0.007949757532395262
Sorption
0.05437634152158359
Synthia
0.0014309563558311473
TURBOMOLE
5.564830272676684E-4
VAMP
0.001669449081803005
Visualization
0.8844900230542968
X-Cell
0.0011924636298592892
ZDOCK
0.0303680737737499
Year
2020
0.0
2021
0.14524455332925015
2022
0.29810132120045496
2023
0.3799107533467495
2024
0.9814506955989151
2025
1.0
2026
0.37256102896141396
2027
6.124770321112959E-4
Keywords
target
1.0
potential
0.26524523115089343
docking
0.21914915015588857
visualization
0.2133494250561534
analysis
0.18079721076804453
between
0.14998826645211036
novel
0.1008079385832579
energy
0.08133024908645949
binding
0.07083710483086929
cell
0.05803077541989339
activity
0.05216400147507459
promising
0.04522444600891749
interaction
0.03912300110630594
synthesized
0.028931576653592143
stability
0.02735592879412652
experimental
0.0273224043715847
protein
0.02011465352509303
mechanism
0.016862784538536325
effective
0.0168292601159945
performance
0.016259344932783533
development
0.015890576284823495
synthesis
0.012839853833517718
including
0.009152167353917329
chemical
0.0013074524791310469
design
0.0
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