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Application
Discovery Studio
0.8568706485892268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06943066851815116
Amorphous Cell
0.2867486609799643
Blends
0.002578853402102757
CASTEP
0.40517754413806784
CDOCKER
0.1508629240230113
CHARMm
0.23576671295377902
COMPASS
0.37373536996627654
COMPASS III
0.0849037889307677
COSMObase
0.003669906764530847
COSMOconf
0.004066653441777425
COSMOmic
1.9837333862328903E-4
COSMOperm
0.0013886133703630231
COSMOplex
1.9837333862328903E-4
COSMOquick
0.0015869867089863122
COSMOtherm
0.06516564173775044
Cantera
0.0
Catalyst
0.10265820273755208
Classical Simulations
1.0
Conformers
9.918666931164452E-4
Crystallization
0.07607617536203135
DFTB Plus
0.005752826820075382
DMol3
0.18309859154929578
DPD
0.0027772267407260463
Discover
0.00416584011108907
Forcite
0.5497917079944455
GULP
0.02568934735171593
Kinetix
2.9756000793493357E-4
LUDI
0.0038682801031541363
LibDock
0.06407458837532236
LigandFit
0.004860146796270581
MCSS
7.934933544931561E-4
MODELER
0.18042055147788139
MesoDyn
0.0015869867089863122
Mesocite
0.0038682801031541363
Mesoscale
0.007339813529061694
Modules
0.0
Morphology
0.01735766712953779
ONETEP
0.0010910533624280897
Polymorph
0.0019837333862328904
QMERA
1.9837333862328903E-4
QSAR
0.0010910533624280897
Quantum Mechanics
0.5760761753620314
Reflex
0.056139654830390795
Reflex Plus
8.926800238048007E-4
Semi-empirical
0.0077365602063082725
Sorption
0.05802420154731204
Synthia
0.0014878000396746677
TURBOMOLE
5.951200158698671E-4
VAMP
0.0015869867089863122
Visualization
0.7476691132711764
X-Cell
0.0013886133703630231
ZDOCK
0.02588772069033922
Year
2021
0.0
2022
0.10826210826210826
2023
0.23896011396011396
2024
0.7097578347578347
2025
1.0
2026
0.37918447293447294
2027
7.122507122507123E-4
Keywords
target
1.0
potential
0.2722018101980464
docking
0.19423783493144547
analysis
0.18576933416972846
visualization
0.17972040505421633
between
0.15996056994354332
novel
0.09844072049466798
energy
0.0981270723183081
cell
0.0660901514472623
binding
0.05941392597903038
promising
0.05703916121516265
activity
0.04252173133793351
performance
0.03754816739851241
stability
0.03754816739851241
experimental
0.03441168563491352
interaction
0.03351554798817098
synthesized
0.026480867461242046
effective
0.019625414463661617
mechanism
0.018774083699256205
development
0.01796755981718792
including
0.01720584281745676
synthesis
0.006989873644591809
protein
0.006945066762254683
design
0.003091674881261762
chemical
0.0
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