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Application
Discovery Studio
0.8973425196850394
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06594724220623502
Amorphous Cell
0.2800426325606182
Blends
0.002664535038635758
CASTEP
0.4071409539035438
CDOCKER
0.16013855582200906
CHARMm
0.24193978150812684
COMPASS
0.3811617372768452
COMPASS III
0.08046895816679989
COSMObase
0.0030642152944311218
COSMOconf
0.0031974420463629096
COSMOmic
2.664535038635758E-4
COSMOperm
0.001199040767386091
COSMOplex
3.996802557953637E-4
COSMOquick
0.0015987210231814548
COSMOtherm
0.06221689315214495
Cantera
0.0
Catalyst
0.1079136690647482
Classical Simulations
1.0
Conformers
0.001332267519317879
Crystallization
0.0780708766320277
DFTB Plus
0.005462296829203304
DMol3
0.19184652278177458
DPD
0.002664535038635758
Discover
0.005062616573407941
Forcite
0.5401012523314681
GULP
0.02877697841726619
Kinetix
1.332267519317879E-4
LUDI
0.004263256061817213
LibDock
0.06741273647748468
LigandFit
0.005995203836930456
MCSS
9.325872635225154E-4
MODELER
0.1729283240074607
MesoDyn
0.0018651745270450307
Mesocite
0.004263256061817213
Mesoscale
0.0077271516120436985
Modules
0.0
Morphology
0.018118838262723154
ONETEP
0.0010658140154543032
Polymorph
0.0022648547828403942
QMERA
1.332267519317879E-4
QSAR
0.001199040767386091
Quantum Mechanics
0.5848654409805489
Reflex
0.05755395683453238
Reflex Plus
7.993605115907274E-4
Semi-empirical
0.007460698108180123
Sorption
0.05861977084998668
Synthia
0.0015987210231814548
TURBOMOLE
3.996802557953637E-4
VAMP
0.0015987210231814548
Visualization
0.7903010924593659
X-Cell
0.0010658140154543032
ZDOCK
0.027444710897948307
Year
2020
0.0
2021
0.12462580746809516
2022
0.2700488419725855
2023
0.4528123522924216
2024
0.9330392311328186
2025
1.0
2026
0.4836930833464629
2027
0.001575547502757208
Keywords
target
1.0
potential
0.25714961002127157
docking
0.19670290711415742
visualization
0.1899669108957693
analysis
0.17377688489718743
between
0.1542188607894115
novel
0.09477664854644292
energy
0.09188135192625857
binding
0.059501299929094774
cell
0.057433230914677384
promising
0.0449657291420468
activity
0.0397660127629402
interaction
0.03604348853698889
experimental
0.029012053887969746
stability
0.026825809501299928
performance
0.024403214370125267
synthesized
0.022926022216969984
mechanism
0.01630820137083432
effective
0.015776412195698416
development
0.013826518553533444
including
0.008981328291184117
protein
0.008626802174426849
synthesis
0.005140628692980383
design
0.0011226660363980146
chemical
0.0
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