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Application
Discovery Studio
0.9373370667181616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0697197991012424
Amorphous Cell
0.27564102564102566
Antibody
1.3217023526301876E-4
Blends
0.003436426116838488
CASTEP
0.4308749669574412
CDOCKER
0.17724028548770818
CHARMm
0.25191646841131377
COMPASS
0.3797250859106529
COMPASS III
0.06595294739624637
COSMObase
0.0026434047052603755
COSMOconf
0.0030399154110494317
COSMOmic
3.3042558815754694E-4
COSMOperm
0.0013877874702616971
COSMOplex
3.3042558815754694E-4
COSMOquick
0.0014538725878932065
COSMOtherm
0.06720856463124504
Cantera
0.0
Catalyst
0.13468146973301612
Classical Simulations
1.0
Conformers
0.0018503832936822627
Crystallization
0.07850911974623315
DFTB Plus
0.006013745704467354
DMol3
0.20149352365847212
DPD
0.0035685963521015066
Discover
0.006013745704467354
Forcite
0.5331747290510177
GULP
0.028482685699180544
Kinetix
1.9825535289452815E-4
LUDI
0.006212001057361882
LibDock
0.06813375627808617
LigandFit
0.010837959291567539
MCSS
0.0015860428231562252
MODELER
0.204203013481364
MesoDyn
0.0018503832936822627
Mesocite
0.004824213587100185
Mesoscale
0.008921490880253766
Modules
0.0
Morphology
0.01837166270155961
ONETEP
0.0013217023526301878
Polymorph
0.0019825535289452814
QMERA
2.643404705260375E-4
QSAR
0.0015199577055247159
Quantum Mechanics
0.619746233148295
Reflex
0.057758392809939205
Reflex Plus
8.59106529209622E-4
Reflex QPA
0.0
Semi-empirical
0.008326724821570182
Sorption
0.05240549828178694
Synthia
0.0011234469997356594
TURBOMOLE
5.947660586835844E-4
VAMP
0.001916468411313772
Visualization
0.8090140100449379
X-Cell
0.0011895321173671688
ZDOCK
0.030465239228125825
Year
2016
0.0
2017
0.022387407083515522
2018
0.08325317009182336
2019
0.09488412767818102
2020
0.10905115872321819
2021
0.1384346305203323
2022
0.39125491910800175
2023
0.6227372103191955
2024
0.9469173589855706
2025
1.0
2026
0.3726278968080455
2027
8.745080891998251E-4
Keywords
target
1.0
potential
0.23264882455254446
docking
0.18694944734332042
visualization
0.18335858160803456
analysis
0.15954104247320877
between
0.1520507209785109
novel
0.09274532906918027
energy
0.08216910733322112
binding
0.05675251080065084
cell
0.05498513157156483
activity
0.047130112775627
interaction
0.035487852774504856
promising
0.03374852718397576
experimental
0.031083431521068284
synthesized
0.024434719183078046
mechanism
0.01815070414632778
stability
0.01652359311002637
protein
0.010632329013072995
performance
0.009482129832239242
development
0.008864949783986983
effective
0.007855018795937833
synthesis
0.00575099590416877
chemical
7.855018795937833E-4
design
2.805363855692083E-4
including
0.0
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