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Application
Discovery Studio
1.0
Materials Studio
0.983206106870229
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06613730023117902
Amorphous Cell
0.27640968941602173
Blends
0.00251281535832747
CASTEP
0.38044024525077896
CDOCKER
0.17006734345160318
CHARMm
0.2632425369383858
COMPASS
0.35852849532616343
COMPASS III
0.0832244446678058
COSMObase
0.003517941501658458
COSMOconf
0.0042215298019901495
COSMOmic
1.005126143330988E-4
COSMOperm
0.0013066639863302844
COSMOplex
2.010252286661976E-4
COSMOquick
0.0014071766006633832
COSMOtherm
0.06201628304352196
Cantera
0.0
Catalyst
0.12383154085837772
Classical Simulations
1.0
Conformers
8.041009146647904E-4
Crystallization
0.07367574630616143
DFTB Plus
0.005628706402653533
DMol3
0.17177605789526584
DPD
0.00251281535832747
Discover
0.0032164036586591616
Forcite
0.5332194190370891
GULP
0.02341943913961202
Kinetix
3.015378429992964E-4
LUDI
0.004523067644989446
LibDock
0.07086139310483466
LigandFit
0.00582973163131973
MCSS
8.041009146647904E-4
MODELER
0.18906422756055885
MesoDyn
0.0011056387576640868
Mesocite
0.003417428887325359
Mesoscale
0.006533319931651422
Modules
0.0
Morphology
0.01748919489395919
ONETEP
0.001005126143330988
Polymorph
0.0018092270579957784
QMERA
2.010252286661976E-4
QSAR
0.001005126143330988
Quantum Mechanics
0.5418635038697357
Reflex
0.05367373605387476
Reflex Plus
9.046135289978892E-4
Semi-empirical
0.0072369082319831135
Sorption
0.05558347572620364
Synthia
0.0014071766006633832
TURBOMOLE
6.030756859985928E-4
VAMP
0.0012061513719971856
Visualization
0.8375716152377123
X-Cell
0.0013066639863302844
ZDOCK
0.028947632927932454
Year
2021
0.0
2022
0.09195098298510095
2023
0.3588116018689941
2024
0.6316671074671604
2025
1.0
2026
0.3755620206294631
2027
7.934408886537953E-4
Keywords
target
1.0
potential
0.28389905029897994
docking
0.22586176574041505
visualization
0.20880232149138234
analysis
0.1953482237073514
between
0.15212803376714737
novel
0.10411537108688006
energy
0.08560499472388322
binding
0.07606401688357368
cell
0.06406085121350685
promising
0.06058740766795639
activity
0.055003517411185365
interaction
0.03719662328526205
stability
0.03688884980654238
synthesized
0.031085121350685894
performance
0.027743580724586703
experimental
0.02769961308476961
effective
0.022159690467815688
protein
0.021104467112205417
development
0.02101653183257123
mechanism
0.02075272599366866
including
0.01837847344354555
synthesis
0.014817094618360886
design
0.0029458318677453394
chemical
0.0
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