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Application
Discovery Studio
0.930864836872087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06639534883720931
Amorphous Cell
0.27674418604651163
Blends
0.002674418604651163
CASTEP
0.4088372093023256
CDOCKER
0.16627906976744186
CHARMm
0.24825581395348836
COMPASS
0.37965116279069766
COMPASS III
0.0758139534883721
COSMObase
0.0030232558139534882
COSMOconf
0.0030232558139534882
COSMOmic
3.488372093023256E-4
COSMOperm
0.0011627906976744186
COSMOplex
4.6511627906976747E-4
COSMOquick
0.0017441860465116279
COSMOtherm
0.06302325581395349
Cantera
0.0
Catalyst
0.1027906976744186
Classical Simulations
1.0
Conformers
0.0013953488372093023
Crystallization
0.07825581395348838
DFTB Plus
0.005348837209302326
DMol3
0.1938372093023256
DPD
0.0029069767441860465
Discover
0.005465116279069767
Forcite
0.5345348837209303
GULP
0.029534883720930234
Kinetix
1.1627906976744187E-4
LUDI
0.0047674418604651166
LibDock
0.06883720930232558
LigandFit
0.006627906976744186
MCSS
0.0012790697674418604
MODELER
0.1886046511627907
MesoDyn
0.0022093023255813954
Mesocite
0.004534883720930232
Mesoscale
0.008255813953488372
Modules
0.0
Morphology
0.018488372093023255
ONETEP
0.0010465116279069768
Polymorph
0.0022093023255813954
QMERA
4.6511627906976747E-4
QSAR
0.0011627906976744186
Quantum Mechanics
0.588953488372093
Reflex
0.057906976744186045
Reflex Plus
8.139534883720931E-4
Semi-empirical
0.007906976744186046
Sorption
0.05767441860465116
Synthia
0.0016279069767441861
TURBOMOLE
4.6511627906976747E-4
VAMP
0.0018604651162790699
Visualization
0.8111627906976744
X-Cell
0.0010465116279069768
ZDOCK
0.028720930232558138
Year
2020
0.03203597021216805
2021
0.2082338063790923
2022
0.24392300126457778
2023
0.5527609948011802
2024
0.8316706477448363
2025
1.0
2026
0.5002107629619221
2027
0.0
Keywords
target
1.0
potential
0.25625635808748726
docking
0.1994913530010173
visualization
0.19608341810783317
analysis
0.17380467955239065
between
0.1525940996948118
novel
0.09491353001017294
energy
0.08611393692777213
binding
0.06256358087487283
cell
0.05788402848423194
promising
0.046185147507629705
activity
0.04343845371312309
interaction
0.036012207527975584
experimental
0.028179043743641913
stability
0.025279755849440488
synthesized
0.0211088504577823
performance
0.020854526958290945
mechanism
0.018006103763987792
development
0.014699898270600203
effective
0.01444557477110885
protein
0.013326551373346898
including
0.007782299084435402
synthesis
0.0057985757884028485
design
0.0010681586978636827
chemical
0.0
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