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Application
Discovery Studio
0.9471086693360649
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06944533095040531
Amorphous Cell
0.27210059360439137
Antibody
1.2765685836471565E-4
Blends
0.0035105636050296804
CASTEP
0.4353737154528627
CDOCKER
0.1799323418650667
CHARMm
0.25761154017999616
COMPASS
0.3765877321759111
COMPASS III
0.06389225761154017
COSMObase
0.0026169655964766707
COSMOconf
0.00293610774238846
COSMOmic
3.191421459117891E-4
COSMOperm
0.0013403970128295143
COSMOplex
3.191421459117891E-4
COSMOquick
0.001404225442011872
COSMOtherm
0.06708367907065807
Cantera
0.0
Catalyst
0.14080551477628137
Classical Simulations
1.0
Conformers
0.001787196017106019
Crystallization
0.0783813110359354
DFTB Plus
0.005999872343141636
DMol3
0.20508074296291567
DPD
0.0037658773217591115
Discover
0.006382842918235782
Forcite
0.5267121976128167
GULP
0.029424905853066955
Kinetix
1.9148528754707347E-4
LUDI
0.006574328205782856
LibDock
0.06842407608348759
LigandFit
0.01142528882364205
MCSS
0.001723367587923661
MODELER
0.20852747813876302
MesoDyn
0.001787196017106019
Mesocite
0.005106274334588626
Mesoscale
0.009191293802259526
Modules
0.0
Morphology
0.01819110231697198
ONETEP
0.001404225442011872
Polymorph
0.002170166592200166
QMERA
2.553137167294313E-4
QSAR
0.00146805387119423
Quantum Mechanics
0.6274972872917598
Reflex
0.057828556839216186
Reflex Plus
8.297695793706517E-4
Reflex QPA
0.0
Semi-empirical
0.00848918108125359
Sorption
0.05189251292525691
Synthia
0.0012127401544647987
TURBOMOLE
5.744558626412204E-4
VAMP
0.002106338163017808
Visualization
0.8127912172081445
X-Cell
0.0011489117252824407
ZDOCK
0.031212101870172974
Year
2016
0.0075266935060388585
2017
0.07220374584281464
2018
0.08498162086469456
2019
0.09417118851741642
2020
0.10834937861018729
2021
0.15849816208646947
2022
0.4628916506213898
2023
0.6242779625415719
2024
0.9467880273061439
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.22996206312051012
docking
0.18688621626711868
visualization
0.18408803508488714
analysis
0.15812414238437322
between
0.15330804208034007
novel
0.09462695401834961
energy
0.08206204428659833
binding
0.057793203648397774
cell
0.05467215540667797
activity
0.048483870099819734
interaction
0.0366992224284984
promising
0.03301315683267415
experimental
0.032125272419081446
synthesized
0.026259854171711464
mechanism
0.018564855920574705
stability
0.01555143003201765
protein
0.01261872090833266
development
0.009686011784647671
performance
0.008071676487206393
effective
0.008017865310625016
synthesis
0.006968547367288185
chemical
0.003174859418301181
design
0.00199101353351091
including
0.0
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