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Application
Discovery Studio
0.9038096985262642
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06922435362802336
Amorphous Cell
0.2841534612176814
Blends
0.0026688907422852378
CASTEP
0.41818181818181815
CDOCKER
0.16071726438698916
CHARMm
0.24228523769808175
COMPASS
0.37656380316930776
COMPASS III
0.07823185988323603
COSMObase
0.00316930775646372
COSMOconf
0.003669724770642202
COSMOmic
2.50208507089241E-4
COSMOperm
0.0014178482068390324
COSMOplex
3.336113427856547E-4
COSMOquick
0.00158465387823186
COSMOtherm
0.06447039199332777
Cantera
0.0
Catalyst
0.11934945788156798
Classical Simulations
1.0
Conformers
0.0010842368640533778
Crystallization
0.07764804003336113
DFTB Plus
0.006005004170141785
DMol3
0.18940783986655546
DPD
0.0032527105921601332
Discover
0.004336947456213511
Forcite
0.5454545454545454
GULP
0.026438698915763136
Kinetix
2.50208507089241E-4
LUDI
0.004336947456213511
LibDock
0.0664720600500417
LigandFit
0.0057547956630525435
MCSS
7.506255212677231E-4
MODELER
0.1665554628857381
MesoDyn
0.0016680567139282735
Mesocite
0.004336947456213511
Mesoscale
0.008090075062552127
Modules
0.0
Morphology
0.01793160967472894
ONETEP
0.0011676396997497916
Polymorph
0.002001668056713928
QMERA
2.50208507089241E-4
QSAR
0.0013344453711426189
Quantum Mechanics
0.5952460383653044
Reflex
0.057297748123436194
Reflex Plus
7.506255212677231E-4
Semi-empirical
0.0079232693911593
Sorption
0.05554628857381151
Synthia
0.0014178482068390324
TURBOMOLE
5.00417014178482E-4
VAMP
0.0015012510425354462
Visualization
0.8040033361134279
X-Cell
0.0011676396997497916
ZDOCK
0.028023352793994996
Year
2021
0.00262582056892779
2022
0.22774617067833697
2023
0.37698030634573304
2024
0.9491466083150985
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.263437534116962
docking
0.199934495432876
visualization
0.19152807598529786
analysis
0.1801011681647804
between
0.15506386695294588
novel
0.09694675934349867
energy
0.09148804541649987
cell
0.06204738163688635
binding
0.06146511881800648
promising
0.048509771097929325
activity
0.04457949707049019
interaction
0.03548164052549219
stability
0.03246115215255286
experimental
0.031878889333672986
synthesized
0.027584701044433932
performance
0.026311001128134212
effective
0.018523235925615923
mechanism
0.018195713089995996
development
0.01535718184795662
including
0.011026602132537575
protein
0.010116816478037775
synthesis
0.009388987954437935
chemical
0.0013100913424797117
design
0.0
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