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Application
Discovery Studio
0.9651184138057647
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06956830158086745
Amorphous Cell
0.2624138629914876
Antibody
3.5468179975678963E-4
Blends
0.003546817997567896
CASTEP
0.45292865828942036
CDOCKER
0.18711998378597486
CHARMm
0.2691528171868666
COMPASS
0.3772294284556141
COMPASS III
0.05472233481961897
COSMObase
0.002128090798540738
COSMOconf
0.0027361167409809487
COSMOmic
3.5468179975678963E-4
COSMOperm
0.0013680583704904744
COSMOplex
4.0535062829347385E-4
COSMOquick
0.0016720713417105796
COSMOtherm
0.06733887312525334
Cantera
5.066882853668423E-5
Catalyst
0.15393190109444668
Classical Simulations
1.0
Conformers
0.001722740170247264
Crystallization
0.0784353465747872
DFTB Plus
0.006282934738548845
DMol3
0.2146331576813944
DPD
0.004205512768544791
Discover
0.008208350222942846
Forcite
0.5094750709363599
GULP
0.03222537494933117
Kinetix
1.520064856100527E-4
LUDI
0.008107012565869477
LibDock
0.06987231455208756
LigandFit
0.017075395216862587
MCSS
0.0020774219700040535
MODELER
0.233633968382651
MesoDyn
0.002178759627077422
Mesocite
0.005320226996351845
Mesoscale
0.009880421564653425
Modules
0.0
Morphology
0.019000810701256587
ONETEP
0.001773408998783948
Polymorph
0.002128090798540738
QMERA
4.0535062829347385E-4
QSAR
0.001773408998783948
Quantum Mechanics
0.652918524523713
Reflex
0.0572051074179165
Reflex Plus
0.0011147142278070531
Reflex QPA
0.0
Semi-empirical
0.009525739764896636
Sorption
0.0510741791649777
Synthia
0.0012667207134171058
TURBOMOLE
6.58694770976895E-4
VAMP
0.0027361167409809487
Visualization
0.8101945683015809
X-Cell
0.0011147142278070531
ZDOCK
0.032478719092014594
Year
2014
0.0337894914681534
2015
0.05600608210846427
2016
0.060483189727994595
2017
0.07315424902855212
2018
0.08236188545362393
2019
0.16463929717857748
2020
0.21042405811792533
2021
0.43309680689305624
2022
0.5690995100523737
2023
0.8443149180604832
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2104116932612975
visualization
0.1781212045064288
docking
0.1759014951627089
between
0.153180885370859
analysis
0.14480462369644428
novel
0.09123843028856221
energy
0.07768982703019642
binding
0.05658164761067136
cell
0.04960840976672111
activity
0.049189596683000374
interaction
0.03769317753486619
experimental
0.03310717426812414
promising
0.023579176613477405
synthesized
0.023474473342547222
mechanism
0.017946140637433515
protein
0.014218704192318968
synthesis
0.00596808644302048
stability
0.005800561209532186
chemical
0.005758679901160112
development
0.005130460275579009
well
0.0024500565397663023
design
0.0019684214934874563
effective
5.44457008836956E-4
performance
0.0
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