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Application
Discovery Studio
1.0
Materials Studio
0.9637915991524367
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06771452846219202
Amorphous Cell
0.2751911639762107
Blends
0.002548853016142736
CASTEP
0.3963466440101954
CDOCKER
0.17578589634664402
CHARMm
0.2627017841971113
COMPASS
0.3671197960917587
COMPASS III
0.07706032285471538
COSMObase
0.0032285471537807984
COSMOconf
0.003738317757009346
COSMOmic
2.548853016142736E-4
COSMOperm
0.001274426508071368
COSMOplex
3.398470688190314E-4
COSMOquick
0.0014443500424808837
COSMOtherm
0.06236193712829227
Cantera
0.0
Catalyst
0.12914188615123195
Classical Simulations
1.0
Conformers
0.0010195412064570944
Crystallization
0.07527612574341547
DFTB Plus
0.0055225148683092605
DMol3
0.18071367884451997
DPD
0.002973661852166525
Discover
0.004248088360237893
Forcite
0.5310110450297366
GULP
0.02497875955819881
Kinetix
2.548853016142736E-4
LUDI
0.005182667799490229
LibDock
0.07187765505522514
LigandFit
0.006796941376380629
MCSS
9.345794392523365E-4
MODELER
0.18309260832625318
MesoDyn
0.0014443500424808837
Mesocite
0.004248088360237893
Mesoscale
0.0076465590484282074
Modules
0.0
Morphology
0.017417162276975363
ONETEP
0.0010195412064570944
Polymorph
0.001869158878504673
QMERA
2.548853016142736E-4
QSAR
0.0011045029736618521
Quantum Mechanics
0.5650807136788445
Reflex
0.055480033984706884
Reflex Plus
7.646559048428207E-4
Semi-empirical
0.00756159728122345
Sorption
0.05505522514868309
Synthia
0.0014443500424808837
TURBOMOLE
5.097706032285472E-4
VAMP
0.0016142735768903992
Visualization
0.878589634664401
X-Cell
0.001274426508071368
ZDOCK
0.03092608326253186
Year
2021
0.0682794285213428
2022
0.2686475589446928
2023
0.3777719344377246
2024
0.8678236479971952
2025
1.0
2026
0.37260057849066525
2027
0.0
Keywords
target
1.0
potential
0.27186147186147186
docking
0.22294372294372294
visualization
0.21493506493506492
analysis
0.18571428571428572
between
0.15281385281385282
novel
0.10234487734487735
energy
0.08351370851370851
binding
0.07395382395382395
cell
0.06060606060606061
activity
0.05519480519480519
promising
0.04931457431457432
interaction
0.04054834054834055
stability
0.03207070707070707
synthesized
0.031024531024531024
experimental
0.028174603174603175
protein
0.0218975468975469
performance
0.02005772005772006
effective
0.019913419913419914
mechanism
0.019913419913419914
development
0.018326118326118326
synthesis
0.015764790764790766
including
0.013672438672438673
design
0.0020562770562770564
chemical
0.0
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