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Application
Discovery Studio
1.0
Materials Studio
0.961492932247058
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06689214580984593
Amorphous Cell
0.27480270574971816
Blends
0.0024426907177752723
CASTEP
0.38444193912063135
CDOCKER
0.17390078917700114
CHARMm
0.2650319428786171
COMPASS
0.3580420894400601
COMPASS III
0.08117249154453213
COSMObase
0.0033821871476888386
COSMOconf
0.003945885005636978
COSMOmic
1.8789928598271326E-4
COSMOperm
0.0013152950018789928
COSMOplex
1.8789928598271326E-4
COSMOquick
0.0013152950018789928
COSMOtherm
0.06163096580232995
Cantera
0.0
Catalyst
0.12899285982713266
Classical Simulations
1.0
Conformers
9.394964299135663E-4
Crystallization
0.07337467117624953
DFTB Plus
0.0054490792934986845
DMol3
0.17408868846298384
DPD
0.0024426907177752723
Discover
0.0031942878617061254
Forcite
0.5311912814731304
GULP
0.02433295753476137
Kinetix
2.818489289740699E-4
LUDI
0.004885381435550545
LibDock
0.07281097331830139
LigandFit
0.006294626080420894
MCSS
8.455467869222097E-4
MODELER
0.18338970311912814
MesoDyn
0.0012213453588876362
Mesocite
0.003570086433671552
Mesoscale
0.006764374295377677
Modules
0.0
Morphology
0.017098835024426908
ONETEP
9.394964299135663E-4
Polymorph
0.001785043216835776
QMERA
1.8789928598271326E-4
QSAR
9.394964299135663E-4
Quantum Mechanics
0.5476324689966178
Reflex
0.05392709507703871
Reflex Plus
8.455467869222097E-4
Semi-empirical
0.007328072153325817
Sorption
0.05533633972190906
Synthia
0.0014092446448703494
TURBOMOLE
5.636978579481398E-4
VAMP
0.001503194287861706
Visualization
0.864054866591507
X-Cell
0.0012213453588876362
ZDOCK
0.03015783540022548
Year
2021
0.001053740779768177
2022
0.18686336494555672
2023
0.3724973656480506
2024
0.7121531436599929
2025
1.0
2026
0.3732876712328767
2027
0.0
Keywords
target
1.0
potential
0.27983805668016193
docking
0.22773279352226722
visualization
0.21497975708502023
analysis
0.19267206477732793
between
0.15214574898785424
novel
0.10510121457489878
energy
0.08307692307692308
binding
0.07672064777327935
cell
0.062267206477732796
activity
0.056477732793522264
promising
0.056437246963562754
interaction
0.03923076923076923
stability
0.03672064777327935
synthesized
0.03186234817813765
experimental
0.02765182186234818
performance
0.0245748987854251
protein
0.023238866396761135
effective
0.021538461538461538
mechanism
0.020647773279352227
development
0.019878542510121458
including
0.01611336032388664
synthesis
0.015506072874493928
design
0.0027530364372469634
chemical
0.0
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