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Application
Discovery Studio
0.9199092653987088
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06886702634084417
Amorphous Cell
0.28118057759441445
Antibody
1.5867978419549348E-4
Blends
0.003490955252300857
CASTEP
0.4238337035861631
CDOCKER
0.16907331006029833
CHARMm
0.24500158679784195
COMPASS
0.3782132656299587
COMPASS III
0.07259600126943827
COSMObase
0.0030149158997143763
COSMOconf
0.0035702951443986036
COSMOmic
3.1735956839098697E-4
COSMOperm
0.0013487781656616948
COSMOplex
3.1735956839098697E-4
COSMOquick
0.0014281180577594415
COSMOtherm
0.0660107902253253
Cantera
0.0
Catalyst
0.11559822278641702
Classical Simulations
1.0
Conformers
0.0016661377340526817
Crystallization
0.07600761662964138
DFTB Plus
0.006109171691526499
DMol3
0.19438273563947953
DPD
0.00341161536020311
Discover
0.0055537924468422725
Forcite
0.543240241193272
GULP
0.026975563313233895
Kinetix
1.5867978419549348E-4
LUDI
0.004919073310060298
LibDock
0.06624880990161854
LigandFit
0.008489368454458902
MCSS
0.0013487781656616948
MODELER
0.2036655030149159
MesoDyn
0.0014281180577594415
Mesocite
0.004839733417962551
Mesoscale
0.008648048238654395
Modules
0.0
Morphology
0.017613456045699777
ONETEP
0.0012694382735639479
Polymorph
0.0020628371945414156
QMERA
1.5867978419549348E-4
QSAR
0.0015074579498571882
Quantum Mechanics
0.6057600761662965
Reflex
0.05585528403681371
Reflex Plus
8.727388130752142E-4
Reflex QPA
0.0
Semi-empirical
0.008092668993970167
Sorption
0.053316407489685816
Synthia
0.0010314185972707078
TURBOMOLE
5.553792446842272E-4
VAMP
0.0016661377340526817
Visualization
0.797603935258648
X-Cell
0.0014281180577594415
ZDOCK
0.028721040939384324
Year
2019
0.05108647450110865
2020
0.10829268292682927
2021
0.13738359201773837
2022
0.19299334811529933
2023
0.5176940133037694
2024
0.7628381374722838
2025
1.0
2026
0.376940133037694
2027
0.0
Keywords
target
1.0
potential
0.24649677153455146
docking
0.19229976645143565
visualization
0.18385080368182444
analysis
0.16894491001511197
between
0.1524247836241242
novel
0.09328204423684572
energy
0.08490177222145899
cell
0.058833630993268306
binding
0.0583184503365847
activity
0.04653798598708614
promising
0.04327517516142327
interaction
0.032593762879516416
experimental
0.029021843659843383
synthesized
0.025072125291935705
stability
0.02321747492787471
mechanism
0.01782525072125292
performance
0.016726198653661217
effective
0.012433026514631131
development
0.009994504739662041
protein
0.007865091358703119
synthesis
0.005151806566836104
including
0.0036062645967852728
chemical
8.92979804918258E-4
design
0.0
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