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Application
Discovery Studio
1.0
Materials Studio
0.9895232738011531
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0654415900993812
Amorphous Cell
0.27873617101068815
Blends
0.002343896493530846
CASTEP
0.40211888243015187
CDOCKER
0.1732608288018001
CHARMm
0.2599849990624414
COMPASS
0.36536658541158823
COMPASS III
0.08109881867616726
COSMObase
0.0034689668104256515
COSMOconf
0.0040315019688730545
COSMOmic
9.375585974123383E-5
COSMOperm
0.0012188261766360397
COSMOplex
2.812675792237015E-4
COSMOquick
0.0014063378961185074
COSMOtherm
0.06516032252015751
Cantera
9.375585974123383E-5
Catalyst
0.11653853365835365
Classical Simulations
1.0
Conformers
9.375585974123383E-4
Crystallization
0.07284830301893869
DFTB Plus
0.006187886742921433
DMol3
0.1817926120382524
DPD
0.002718919932495781
Discover
0.00440652540783799
Forcite
0.5322520157509845
GULP
0.024845302831426965
Kinetix
1.8751171948246765E-4
LUDI
0.004594037127320458
LibDock
0.07144196512282018
LigandFit
0.006187886742921433
MCSS
0.001125070316894806
MODELER
0.20438777423588975
MesoDyn
0.0012188261766360397
Mesocite
0.003843990249390587
Mesoscale
0.006844177761110069
Modules
0.0
Morphology
0.017157322332645792
ONETEP
9.375585974123383E-4
Polymorph
0.0020626289143071443
QMERA
1.8751171948246765E-4
QSAR
0.0013125820363772737
Quantum Mechanics
0.5716294768423027
Reflex
0.05306581661353835
Reflex Plus
8.438027376711045E-4
Semi-empirical
0.008156759797487343
Sorption
0.054190886930433155
Synthia
0.001593849615600975
TURBOMOLE
4.687792987061691E-4
VAMP
0.001593849615600975
Visualization
0.8543971498218639
X-Cell
0.0013125820363772737
ZDOCK
0.029533095818488654
Year
2020
0.009068649678062937
2021
0.1305885553641063
2022
0.1566155799401469
2023
0.31694930624829964
2024
0.756053323660107
2025
1.0
2026
0.3854176113176748
2027
0.0
Keywords
target
1.0
potential
0.27129782687578113
docking
0.21763496351247832
visualization
0.20533806394387777
analysis
0.1855017538201024
between
0.1511107527315244
novel
0.0999072692819417
energy
0.08140144337378542
binding
0.06858041365963795
cell
0.05813812845220336
promising
0.05156634278111519
activity
0.0506793533040358
interaction
0.03318146998346974
stability
0.0286658871910656
synthesized
0.02777889771398621
experimental
0.027536991492964562
performance
0.01963472160625731
protein
0.017215659396040802
development
0.016288352215457807
effective
0.014836914889327904
mechanism
0.014715961778817078
including
0.011369592388017578
synthesis
0.009394024916340765
design
4.8381244204330124E-4
chemical
0.0
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