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Application
Discovery Studio
1.0
Materials Studio
0.9532570031124944
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672516890580104
Amorphous Cell
0.2749864098780772
Blends
0.002640366545002718
CASTEP
0.4115088918226295
CDOCKER
0.18094276617224508
CHARMm
0.26520152209365533
COMPASS
0.3674768967927312
COMPASS III
0.07439621029742953
COSMObase
0.0029509979032383317
COSMOconf
0.003416944940591753
COSMOmic
2.3297351867671042E-4
COSMOperm
0.001320183272501359
COSMOplex
3.106313582356139E-4
COSMOquick
0.0014754989516191658
COSMOtherm
0.06228158732624058
Cantera
7.765783955890347E-5
Catalyst
0.1272811990370428
Classical Simulations
1.0
Conformers
0.0010095519142657452
Crystallization
0.07540576221169527
DFTB Plus
0.005901995806476663
DMol3
0.1880096295721053
DPD
0.0030286557427972355
Discover
0.0044264968548574975
Forcite
0.5286169138774559
GULP
0.026093034091791565
Kinetix
2.3297351867671042E-4
LUDI
0.005979653646035568
LibDock
0.07323134270404598
LigandFit
0.008076415314125961
MCSS
0.0014754989516191658
MODELER
0.194688203774171
MesoDyn
0.0015531567911780694
Mesocite
0.004193523336180787
Mesoscale
0.007688126116331444
Modules
0.0
Morphology
0.017317698221635473
ONETEP
0.0011648675933835521
Polymorph
0.0019414459889725867
QMERA
2.3297351867671042E-4
QSAR
0.0013978411120602625
Quantum Mechanics
0.5874038984235459
Reflex
0.05575832880329269
Reflex Plus
6.989205560301312E-4
Semi-empirical
0.007998757474567058
Sorption
0.05412751417255572
Synthia
0.0014754989516191658
TURBOMOLE
5.436048769123243E-4
VAMP
0.0017084724702958764
Visualization
0.9017628329579871
X-Cell
0.0011648675933835521
ZDOCK
0.03114079366312029
Year
2020
0.0
2021
0.20628263288538903
2022
0.29521527005050074
2023
0.3723358726354532
2024
1.0
2025
0.9794573311649405
2026
0.36446118291534707
2027
5.991611743559018E-4
Keywords
target
1.0
potential
0.26442105263157895
docking
0.2199838056680162
visualization
0.21642105263157896
analysis
0.18037246963562753
between
0.14986234817813765
novel
0.10082591093117409
energy
0.07938461538461539
binding
0.07093117408906882
cell
0.05622672064777328
activity
0.05344129554655871
promising
0.04450202429149797
interaction
0.039838056680161944
synthesized
0.028663967611336032
experimental
0.027044534412955467
stability
0.026040485829959513
protein
0.0208582995951417
mechanism
0.01674493927125506
effective
0.016356275303643725
development
0.015611336032388665
performance
0.013765182186234818
synthesis
0.013279352226720647
including
0.007643724696356275
chemical
0.002234817813765182
design
0.0
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