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Application
Discovery Studio
0.9923315576889306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06811605536873387
Amorphous Cell
0.27168217721123017
Antibody
1.5640885274106515E-4
Blends
0.0028153593493391725
CASTEP
0.4118245092672245
CDOCKER
0.18041761163681863
CHARMm
0.2626886681786189
COMPASS
0.37225306952373505
COMPASS III
0.06874169077969813
COSMObase
0.0028153593493391725
COSMOconf
0.0034409947603034332
COSMOmic
3.910221318526629E-4
COSMOperm
0.0013294752482990537
COSMOplex
2.346132791115977E-4
COSMOquick
0.0018769062328927817
COSMOtherm
0.06498787831391256
Cantera
0.0
Catalyst
0.12950653006960194
Classical Simulations
1.0
Conformers
0.0014076796746695863
Crystallization
0.07656213341675139
DFTB Plus
0.005708923125048878
DMol3
0.19480722608899664
DPD
0.0033627903339329005
Discover
0.005865331977789943
Forcite
0.5278798780010948
GULP
0.02729334480331587
Kinetix
1.5640885274106515E-4
LUDI
0.006412762962383671
LibDock
0.07046218815984985
LigandFit
0.010870415265504028
MCSS
0.0014858841010401188
MODELER
0.2261672010635802
MesoDyn
0.0014076796746695863
Mesocite
0.004692265582231955
Mesoscale
0.00852428247438805
Modules
0.0
Morphology
0.01767420035974036
ONETEP
0.0015640885274106515
Polymorph
0.0018769062328927817
QMERA
2.346132791115977E-4
QSAR
0.001642292953781184
Quantum Mechanics
0.5941972315633065
Reflex
0.05654180026589505
Reflex Plus
0.0012512708219285212
Reflex QPA
0.0
Semi-empirical
0.008055055916164854
Sorption
0.054039258622038004
Synthia
0.001094861969187456
TURBOMOLE
7.038398373347931E-4
VAMP
0.0019551106592633144
Visualization
0.8137952608117619
X-Cell
0.0014076796746695863
ZDOCK
0.029952295299913976
Year
2017
0.0
2018
0.06717614869327294
2019
0.10368902726672327
2020
0.11784130578356448
2021
0.14633455986413813
2022
0.2849325408057364
2023
0.5467496933672988
2024
0.7831870931219926
2025
1.0
2026
0.402019058401736
2027
9.434852344560807E-4
Keywords
target
1.0
potential
0.24219009086688334
docking
0.1965245075280228
visualization
0.1869735358493069
analysis
0.16578231743715593
between
0.15192014326457517
novel
0.09564236917158586
energy
0.08005571400145918
binding
0.0633415135637063
cell
0.05674205743848246
activity
0.05193340850301784
promising
0.03999469390462294
interaction
0.03611461166014459
experimental
0.027459043576308285
synthesized
0.02527027923326922
mechanism
0.02016316243284473
stability
0.019400411222391722
protein
0.014558599190820455
performance
0.012701465808847914
development
0.010479538369702196
effective
0.009650460967035883
synthesis
0.007561185912316774
design
0.0022219274391457188
including
0.0011938714598394907
chemical
0.0
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