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Application
Discovery Studio
1.0
Materials Studio
0.9906672888474102
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06755155250059255
Amorphous Cell
0.27755392273050483
Blends
0.0026862605672750258
CASTEP
0.41415817334281424
CDOCKER
0.17523899818282374
CHARMm
0.2584340681046062
COMPASS
0.3707039582839535
COMPASS III
0.07553132653867425
COSMObase
0.003002291222248558
COSMOconf
0.0034763372047088566
COSMOmic
2.3702299123014932E-4
COSMOperm
0.0013431302836375129
COSMOplex
3.160306549735324E-4
COSMOquick
0.001422137947380896
COSMOtherm
0.0631271233309631
Cantera
7.90076637433831E-5
Catalyst
0.12562218535197914
Classical Simulations
1.0
Conformers
0.0010270996286639803
Crystallization
0.07608438018487794
DFTB Plus
0.005925574780753733
DMol3
0.18843327802796872
DPD
0.0030812988859919414
Discover
0.004345421505886071
Forcite
0.5334597455953227
GULP
0.02615153669905981
Kinetix
2.3702299123014932E-4
LUDI
0.0052145058070632855
LibDock
0.07086987437781465
LigandFit
0.006952674409417713
MCSS
0.0010270996286639803
MODELER
0.18535197914197676
MesoDyn
0.0015801532748676622
Mesocite
0.004266413842142688
Mesoscale
0.007821758710594928
Modules
0.0
Morphology
0.017460693687287667
ONETEP
0.0011851149561507466
Polymorph
0.0019751915935845776
QMERA
2.3702299123014932E-4
QSAR
0.0012641226198941296
Quantum Mechanics
0.5903452634905586
Reflex
0.056253456585288776
Reflex Plus
7.11068973690448E-4
Semi-empirical
0.007979774038081694
Sorption
0.054594295646677726
Synthia
0.001501145611124279
TURBOMOLE
5.530536462036818E-4
VAMP
0.0016591609386110452
Visualization
0.8784072054989334
X-Cell
0.0011851149561507466
ZDOCK
0.02978588923125543
Year
2021
0.13750868658790827
2022
0.29664697706740795
2023
0.3771716469770674
2024
1.0
2025
0.9927032661570535
2026
0.36926685198054204
2027
0.0
Keywords
target
1.0
potential
0.26411135901961436
docking
0.21589130507176396
visualization
0.2105964234573246
analysis
0.1804255885976889
between
0.1510539811515535
novel
0.0995704152652436
energy
0.08238702587498752
binding
0.06890006327217024
cell
0.05767757834093709
activity
0.05191648073528922
promising
0.04485663858270339
interaction
0.038829131839222084
synthesized
0.02900529488161444
experimental
0.028006260614739084
stability
0.027639948050218122
protein
0.017583003097006226
effective
0.017183389390256085
mechanism
0.016916980252422657
performance
0.016916980252422657
development
0.015285224283192914
synthesis
0.012920843184921243
including
0.008624995837357222
chemical
0.0014652502580838522
design
0.0
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