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Application
Discovery Studio
0.8894347194354113
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06953117718333489
Amorphous Cell
0.2853947245782459
Blends
0.0026097492776586823
CASTEP
0.4016217727654022
CDOCKER
0.1554664926833815
CHARMm
0.23972411221921894
COMPASS
0.3735669680305713
COMPASS III
0.08155466492683382
COSMObase
0.0034485972597632585
COSMOconf
0.003914623916488023
COSMOmic
1.8641066268990585E-4
COSMOperm
0.0014912853015192468
COSMOplex
2.796159940348588E-4
COSMOquick
0.0013048746388293411
COSMOtherm
0.06393885730263771
Cantera
0.0
Catalyst
0.11240562960201324
Classical Simulations
1.0
Conformers
9.320533134495293E-4
Crystallization
0.07689439835958617
DFTB Plus
0.005778730543387082
DMol3
0.18249603877341783
DPD
0.0030757759343834467
Discover
0.0035418025911082116
Forcite
0.5479541429769783
GULP
0.025631466119862056
Kinetix
2.796159940348588E-4
LUDI
0.003914623916488023
LibDock
0.06505732127877714
LigandFit
0.005312703886662317
MCSS
4.6602665672476466E-4
MODELER
0.1744803802777519
MesoDyn
0.001211669307484388
Mesocite
0.004194239910522882
Mesoscale
0.0074564265075962345
Modules
0.0
Morphology
0.018081834280920868
ONETEP
0.0010252586447944822
Polymorph
0.0018641066268990586
QMERA
1.8641066268990585E-4
QSAR
0.0010252586447944822
Quantum Mechanics
0.5730263771087706
Reflex
0.05648243079504148
Reflex Plus
8.388479821045764E-4
Semi-empirical
0.007736042501631094
Sorption
0.057041662783111194
Synthia
0.001398079970174294
TURBOMOLE
5.592319880697176E-4
VAMP
0.0015844906328641999
Visualization
0.7765868207661478
X-Cell
0.0013048746388293411
ZDOCK
0.02702954609003635
Year
2022
0.08854760860026327
2023
0.3435717419921018
2024
0.7726195699868363
2025
1.0
2026
0.37305835892935496
2027
0.0
Keywords
target
1.0
potential
0.2712929814336858
docking
0.19898426442427775
visualization
0.18736991091499458
analysis
0.18641245524935476
between
0.1559403879776871
novel
0.09628673715760552
energy
0.09278994255266006
cell
0.06506535675630672
binding
0.061693447672966445
promising
0.05511614353509283
activity
0.04462575972025643
stability
0.03746565648155857
interaction
0.03342769128299059
performance
0.03272000666056115
experimental
0.03142952293730747
synthesized
0.028057613853967198
effective
0.020106568978436434
mechanism
0.019940054949629506
development
0.016360003330280575
including
0.015152776621430355
synthesis
0.008741986512363667
protein
0.008075930397135958
design
8.32570144034635E-4
chemical
0.0
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