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Application
Discovery Studio
0.9244697361614072
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0679940268790443
Amorphous Cell
0.2852165256346441
Antibody
9.955201592832254E-5
Blends
0.0033847685415629666
CASTEP
0.41045296167247386
CDOCKER
0.16704828272772523
CHARMm
0.2433051269288203
COMPASS
0.37859631657541065
COMPASS III
0.07715281234444997
COSMObase
0.003086112493777999
COSMOconf
0.004280736684917869
COSMOmic
1.9910403185664509E-4
COSMOperm
0.001095072175211548
COSMOplex
3.9820806371329017E-4
COSMOquick
0.0013937282229965157
COSMOtherm
0.06809357889497263
Cantera
0.0
Catalyst
0.10443006470881035
Classical Simulations
1.0
Conformers
0.0013937282229965157
Crystallization
0.07605774016923843
DFTB Plus
0.006072672971627675
DMol3
0.1894474863115978
DPD
0.003285216525634644
Discover
0.0053758088601294175
Forcite
0.5436535589845695
GULP
0.025883524141363863
Kinetix
1.9910403185664509E-4
LUDI
0.0054753608760577405
LibDock
0.06600298656047784
LigandFit
0.007565953210552514
MCSS
0.0011946241911398707
MODELER
0.19581881533101045
MesoDyn
0.0011946241911398707
Mesocite
0.0045793927327028375
Mesoscale
0.008063713290194126
Modules
0.0
Morphology
0.018118466898954706
ONETEP
0.001294176207068193
Polymorph
0.0020905923344947735
QMERA
1.9910403185664509E-4
QSAR
0.0013937282229965157
Quantum Mechanics
0.587954206072673
Reflex
0.055251368840219015
Reflex Plus
5.973120955699353E-4
Semi-empirical
0.007964161274265804
Sorption
0.05316077650572424
Synthia
0.001095072175211548
TURBOMOLE
5.973120955699353E-4
VAMP
0.0014932802389248383
Visualization
0.8010950721752116
X-Cell
0.001294176207068193
ZDOCK
0.02887008461921354
Year
2020
0.07580442001603115
2021
0.17588457574716593
2022
0.20016031146226956
2023
0.4906675827321654
2024
0.7870147715561663
2025
1.0
2026
0.48494217336539563
2027
0.0
Keywords
target
1.0
potential
0.2514576625184927
docking
0.1953267774780263
visualization
0.1870594378209033
analysis
0.17413628056740058
between
0.152293098947002
novel
0.09115829779827692
energy
0.08454442607257855
cell
0.06013401792707336
binding
0.05961187015925507
activity
0.04664520059176747
promising
0.0456879296841006
interaction
0.02893568879993038
experimental
0.02741275781046036
stability
0.025672265251066053
synthesized
0.02280045252806544
performance
0.01688277782612479
mechanism
0.01618658080236707
effective
0.013053694195457315
development
0.010704029240274998
including
0.005787137759986076
protein
0.004829866852319206
synthesis
0.002915325036985467
chemical
7.397093377425812E-4
design
0.0
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