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Application
Discovery Studio
0.9304064559117494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688992310805342
Amorphous Cell
0.2822743828409551
Antibody
2.0234722784297855E-4
Blends
0.0035410764872521247
CASTEP
0.42432213678672603
CDOCKER
0.17250101173613921
CHARMm
0.2435248887090247
COMPASS
0.3815256980979361
COMPASS III
0.07011331444759207
COSMObase
0.002934034803723189
COSMOconf
0.003945770942938082
COSMOmic
2.0234722784297855E-4
COSMOperm
0.001112909753136382
COSMOplex
4.046944556859571E-4
COSMOquick
0.001112909753136382
COSMOtherm
0.06839336301092674
Cantera
0.0
Catalyst
0.1151355726426548
Classical Simulations
1.0
Conformers
0.001821125050586807
Crystallization
0.07749898826386079
DFTB Plus
0.006070416835289356
DMol3
0.1973897207608256
DPD
0.0035410764872521247
Discover
0.006576284904896803
Forcite
0.5445163901254553
GULP
0.025799271549979765
Kinetix
2.0234722784297855E-4
LUDI
0.0059692432213678676
LibDock
0.0669769324160259
LigandFit
0.009307972480777013
MCSS
0.001517604208822339
MODELER
0.20416835289356536
MesoDyn
0.001517604208822339
Mesocite
0.005159854309995953
Mesoscale
0.009004451639012546
Morphology
0.017806556050182113
ONETEP
0.00141643059490085
Polymorph
0.002124645892351275
QMERA
2.0234722784297855E-4
QSAR
0.0016187778227438284
Quantum Mechanics
0.6098745447187374
Reflex
0.056859571023876974
Reflex Plus
6.070416835289356E-4
Reflex QPA
0.0
Semi-empirical
0.008195062727640631
Sorption
0.05271145285309591
Synthia
9.105625252934035E-4
TURBOMOLE
6.070416835289356E-4
VAMP
0.0017199514366653178
Visualization
0.8107041683528936
X-Cell
0.00141643059490085
ZDOCK
0.02964386887899636
Year
2019
0.05058670143415906
2020
0.15684485006518906
2021
0.20195567144719687
2022
0.27744458930899607
2023
0.6517601043024772
2024
0.793089960886571
2025
1.0
2026
0.526857887874837
2027
0.0
Keywords
target
1.0
potential
0.2399790411317789
docking
0.1920792943847699
visualization
0.18539865513928913
analysis
0.16557505894681687
between
0.14972491485459785
novel
0.08942450441009518
energy
0.08095362850406078
binding
0.05763688760806916
cell
0.057112915902541264
activity
0.04763776089424505
promising
0.039690856693738535
interaction
0.02903676534800454
experimental
0.02759584315780281
synthesized
0.02510697755654528
stability
0.01951794603091433
mechanism
0.01633045148895293
performance
0.010916077198497947
effective
0.009911798096236137
development
0.006680639245480744
protein
0.005108724128897039
synthesis
0.003274823159549384
including
0.0014845864989957208
chemical
4.366430879399179E-4
design
0.0
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