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Application
Discovery Studio
1.0
Materials Studio
0.9907028635180365
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06677131127746921
Amorphous Cell
0.2777106978990582
Blends
0.002294131852209611
CASTEP
0.3752716735088143
CDOCKER
0.17242212026080656
CHARMm
0.2663607824197054
COMPASS
0.35317556145858486
COMPASS III
0.08439990340497465
COSMObase
0.0035015696691620382
COSMOconf
0.004105288577638252
COSMOmic
2.414875633904854E-4
COSMOperm
9.659502535619416E-4
COSMOplex
2.414875633904854E-4
COSMOquick
0.0014489253803429123
COSMOtherm
0.06254527891813572
Cantera
0.0
Catalyst
0.11289543588505192
Classical Simulations
1.0
Conformers
0.001207437816952427
Crystallization
0.07413668196087901
DFTB Plus
0.004226032359333495
DMol3
0.16988650084520648
DPD
0.0028978507606858247
Discover
0.0037430572325525234
Forcite
0.5297029702970297
GULP
0.023182806085486597
Kinetix
2.414875633904854E-4
LUDI
0.005795701521371649
LibDock
0.07003139338324077
LigandFit
0.006520164211543105
MCSS
0.0010866940352571844
MODELER
0.20007244626901716
MesoDyn
0.0013281815986476697
Mesocite
0.003622313450857281
Mesoscale
0.007123883120019319
Modules
0.0
Morphology
0.01690412943733398
ONETEP
0.0010866940352571844
Polymorph
0.0015696691620381551
QMERA
2.414875633904854E-4
QSAR
7.244626901714562E-4
Quantum Mechanics
0.5345327215648394
Reflex
0.054938420671335426
Reflex Plus
6.037189084762135E-4
Semi-empirical
0.005916445303066892
Sorption
0.05469693310794494
Synthia
8.452064718666989E-4
TURBOMOLE
4.829751267809708E-4
VAMP
0.001207437816952427
Visualization
0.81345085728085
X-Cell
0.0013281815986476697
ZDOCK
0.02861627626177252
Year
2021
0.039423631123919306
2022
0.19181556195965418
2023
0.24887608069164266
2024
0.6786167146974064
2025
1.0
2026
0.488299711815562
2027
0.0
Keywords
target
1.0
potential
0.28152539657106235
docking
0.2230945895422742
visualization
0.2019441328846873
analysis
0.19638946749986647
between
0.15344763125567484
novel
0.10249425839876088
energy
0.08518933931528067
binding
0.07728462319072799
cell
0.0638786519254393
promising
0.06104790898894408
activity
0.05303637237622176
stability
0.03893606793783048
interaction
0.03615873524542007
performance
0.030604069860599263
synthesized
0.029161993270309244
experimental
0.02686535277466218
effective
0.023820968861827697
mechanism
0.021737969342519894
including
0.01981520055546654
protein
0.01906745713827912
development
0.017839021524328365
synthesis
0.0141537146824761
design
0.005821716605244886
chemical
0.0
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