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Application
Discovery Studio
1.0
Materials Studio
0.9892651558367473
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685718288155775
Amorphous Cell
0.2706450935070393
Antibody
1.4008545212579673E-4
Blends
0.002871751768578833
CASTEP
0.4149331091966099
CDOCKER
0.18190095958534705
CHARMm
0.2628703509140576
COMPASS
0.3724872172024935
COMPASS III
0.06780135882888562
COSMObase
0.002871751768578833
COSMOconf
0.0032920081249562232
COSMOmic
3.5021363031449183E-4
COSMOperm
0.001330811795195069
COSMOplex
2.8017090425159347E-4
COSMOquick
0.0018211108776353575
COSMOtherm
0.0647194788821181
Cantera
0.0
Catalyst
0.13455207676682776
Classical Simulations
1.0
Conformers
0.001330811795195069
Crystallization
0.07641661413462211
DFTB Plus
0.005813546263220564
DMol3
0.19443860755060588
DPD
0.0032920081249562232
Discover
0.005393289906843174
Forcite
0.5267212999929958
GULP
0.02836730405547384
Kinetix
2.101281781886951E-4
LUDI
0.005953631715346361
LibDock
0.07172375148840793
LigandFit
0.010366323457308958
MCSS
0.0014008545212579673
MODELER
0.20781676822861947
MesoDyn
0.0014008545212579673
Mesocite
0.004832948098339987
Mesoscale
0.008405127127547804
Modules
0.0
Morphology
0.017370596063598795
ONETEP
0.001540939973383764
Polymorph
0.001891153603698256
QMERA
2.101281781886951E-4
QSAR
0.001540939973383764
Quantum Mechanics
0.5965538978777054
Reflex
0.05666456538488478
Reflex Plus
0.0011206836170063739
Reflex QPA
0.0
Semi-empirical
0.00812495622329621
Sorption
0.054143027246620436
Synthia
0.001330811795195069
TURBOMOLE
6.303845345660853E-4
VAMP
0.0019611963297611543
Visualization
0.8467465153743784
X-Cell
0.001330811795195069
ZDOCK
0.031098970371926875
Year
2018
0.04972859394151637
2019
0.0946419191034845
2020
0.10838732271055856
2021
0.13465242514445808
2022
0.3287515321309753
2023
0.6243214848537909
2024
0.8861845561197689
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.24389309603088075
docking
0.2021097916728055
visualization
0.19651118248519314
analysis
0.16454017738751214
between
0.15110351533724253
novel
0.09614874620620562
energy
0.07864572590388072
binding
0.06347054836903675
cell
0.055102100951763565
activity
0.05080001178654566
interaction
0.03759908064943866
promising
0.03612576244217226
experimental
0.026431328638359314
synthesized
0.025606270442290125
stability
0.018416477590830066
mechanism
0.018298612134248757
protein
0.016795827562837023
development
0.010873088369626072
performance
0.009606034711376964
effective
0.009517635618940978
synthesis
0.008810442879453104
including
3.830627338892654E-4
design
2.0626454901729674E-4
chemical
0.0
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