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Application
Discovery Studio
1.0
Materials Studio
0.9947831208717237
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06910826194446042
Amorphous Cell
0.27005117001092394
Antibody
3.449663657793365E-4
Blends
0.003219686080607141
CASTEP
0.43304777784166043
CDOCKER
0.1876042085896625
CHARMm
0.26389926982119244
COMPASS
0.3773357097682976
COMPASS III
0.06128902432012879
COSMObase
0.0024147645604553555
COSMOconf
0.002874719714827804
COSMOmic
3.449663657793365E-4
COSMOperm
0.001379865463117346
COSMOplex
4.599551543724487E-4
COSMOquick
0.0016673374346001266
COSMOtherm
0.06600356465244639
Cantera
5.749439429655609E-5
Catalyst
0.14143620996952797
Classical Simulations
1.0
Conformers
0.0017823262231932387
Crystallization
0.07824987063761284
DFTB Plus
0.006381877766917726
DMol3
0.2058299315816708
DPD
0.0036221468406830333
Discover
0.006899327315586731
Forcite
0.5222790777899154
GULP
0.029609613062726383
Kinetix
1.7248318288966825E-4
LUDI
0.00718679928706951
LibDock
0.07209797044788133
LigandFit
0.012591272350945783
MCSS
0.0018398206174897948
MODELER
0.22198585637900306
MesoDyn
0.002069798194676019
Mesocite
0.005117001092393492
Mesoscale
0.009371586270338642
Modules
0.0
Morphology
0.01880066693497384
ONETEP
0.0015523486460070142
Polymorph
0.0021272925889725754
QMERA
4.024607600758926E-4
QSAR
0.0017823262231932387
Quantum Mechanics
0.6250790547921578
Reflex
0.05726441671936986
Reflex Plus
9.774047030414535E-4
Reflex QPA
0.0
Semi-empirical
0.009084114298855861
Sorption
0.05260737078134882
Synthia
0.00132237106882079
TURBOMOLE
6.89932731558673E-4
VAMP
0.0021847869832691312
Visualization
0.8525268786293336
X-Cell
0.0012648766745242338
ZDOCK
0.031219456103029956
Year
2017
0.013684744044602128
2018
0.07813819902010474
2019
0.15357323872275722
2020
0.2080587937151546
2021
0.2618685588781889
2022
0.41409021794221995
2023
0.8385707045108971
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2294639048205906
docking
0.19524102953026495
visualization
0.1946722282789022
analysis
0.15618334360335592
between
0.15101673223681092
novel
0.0955586102289425
energy
0.07728587002891406
binding
0.06278143811916387
cell
0.05420201924444234
activity
0.05266151585533488
interaction
0.0394842868654311
promising
0.03116556856425084
experimental
0.02995686590510499
synthesized
0.026709958761909278
mechanism
0.020121344266957386
protein
0.017490638479404654
stability
0.012252926956439304
development
0.00976442148172726
synthesis
0.009432620751765654
effective
0.006801914964212921
chemical
0.005095511210124662
performance
0.0042423093330805324
design
0.002915106413234109
well
0.0
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