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Application
Discovery Studio
0.9556025369978859
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06393244873341375
Amorphous Cell
0.28186570164857255
Blends
0.002010454362685967
CASTEP
0.33795737836751105
CDOCKER
0.1646562123039807
CHARMm
0.2623642943305187
COMPASS
0.3425814234016888
COMPASS III
0.10394049055086449
COSMObase
0.004624045034177724
COSMOconf
0.0056292722155207075
COSMOmic
0.0
COSMOperm
4.020908725371934E-4
COSMOplex
2.010454362685967E-4
COSMOquick
0.0012062726176115801
COSMOtherm
0.06533976678729393
Catalyst
0.07820667470848412
Classical Simulations
1.0
Conformers
4.020908725371934E-4
Crystallization
0.07137112987535182
DFTB Plus
0.0036188178528347406
DMol3
0.1533976678729393
DPD
0.0022114997989545635
Discover
0.004020908725371934
Forcite
0.5273421793325291
GULP
0.019903498190591073
Kinetix
2.010454362685967E-4
LUDI
0.0038198632891033374
LibDock
0.06956172094893445
LigandFit
0.004020908725371934
MCSS
4.020908725371934E-4
MODELER
0.24869320466425412
MesoDyn
8.041817450743868E-4
Mesocite
0.0030156815440289505
Mesoscale
0.005830317651789305
Modules
0.0
Morphology
0.016083634901487735
ONETEP
8.041817450743868E-4
Polymorph
0.0018094089264173703
QMERA
2.010454362685967E-4
QSAR
6.031363088057901E-4
Quantum Mechanics
0.4815038198632891
Reflex
0.052070767993566545
Reflex Plus
6.031363088057901E-4
Semi-empirical
0.005026135906714918
Sorption
0.05528749497386409
Synthia
0.0012062726176115801
TURBOMOLE
2.010454362685967E-4
VAMP
8.041817450743868E-4
Visualization
0.6867712102935264
X-Cell
0.0018094089264173703
ZDOCK
0.02814636107760354
Year
2023
0.0
2024
0.4186159057912567
2025
1.0
2026
0.6799483787707695
2027
3.2263268269075657E-4
Keywords
target
1.0
potential
0.30287384315635657
analysis
0.215002435460302
docking
0.21246955674622503
visualization
0.15957135898684852
between
0.14895275207014125
novel
0.09391134924500731
promising
0.08446176327325865
energy
0.08017535314174379
binding
0.07014125669751584
cell
0.06332196785192401
activity
0.04471505114466634
performance
0.04227959084266927
stability
0.04101315148563078
including
0.02269849001461276
effective
0.017048222113979543
synthesized
0.015197272284461763
experimental
0.014028251339503165
development
0.013930832927423283
mechanism
0.012372138334145154
enhanced
0.012177301509985387
strong
0.010326351680467609
interaction
0.009839259620068192
design
0.001948368241597662
protein
0.0
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