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Application
Discovery Studio
1.0
Materials Studio
0.8200299950008332
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11710939731505285
Amorphous Cell
0.1356755212796344
Antibody
0.0
Blends
0.001999428734647244
CASTEP
0.4690088546129677
CDOCKER
0.28363324764353043
CHARMm
0.32676378177663523
COMPASS
0.319908597543559
COMPASS III
0.029705798343330477
COSMObase
0.0
COSMOconf
2.8563267637817766E-4
COSMOmic
2.8563267637817766E-4
COSMOperm
2.8563267637817766E-4
COSMOquick
5.712653527563553E-4
COSMOtherm
0.030848329048843187
Catalyst
0.3273350471293916
Classical Simulations
0.9682947729220223
Conformers
0.001999428734647244
Crystallization
0.14624393030562696
DFTB Plus
0.006283918880319908
DMol3
0.2070836903741788
DPD
0.0037132247929163096
Discover
0.01228220508426164
Forcite
0.42016566695229934
GULP
0.018566123964581547
LUDI
0.009425878320479864
LibDock
0.06998000571265353
LigandFit
0.0294201656669523
MCSS
0.003998857469294488
MODELER
0.16566695229934306
MesoDyn
0.0022850614110254213
Mesocite
0.003141959440159954
Mesoscale
0.007997714938588975
Morphology
0.017994858611825194
ONETEP
0.0
Polymorph
0.004570122822050843
QMERA
5.712653527563553E-4
QSAR
0.0022850614110254213
Quantum Mechanics
0.6635247072265067
Reflex
0.12082262210796915
Reflex Plus
0.0057126535275635534
Semi-empirical
0.012567837760639817
Sorption
0.044558697514995714
Synthia
0.0022850614110254213
TURBOMOLE
0.0
VAMP
0.005141388174807198
Visualization
1.0
X-Cell
0.0022850614110254213
ZDOCK
0.007426449585832619
Year
2010
0.007303370786516854
2011
0.03651685393258427
2012
0.052808988764044947
2013
0.062359550561797754
2014
0.07808988764044944
2015
0.11741573033707865
2016
0.16573033707865167
2017
0.24662921348314606
2018
0.2932584269662921
2019
0.36629213483146067
2020
0.498314606741573
2021
0.6157303370786517
2022
0.702808988764045
2023
0.8488764044943821
2024
1.0
2025
0.9174157303370787
2026
0.298314606741573
2027
0.0
Keywords
synthesized
1.0
target
0.9691706916041517
synthesis
0.34590484020141815
docking
0.284965573938958
novel
0.25711643202137496
potential
0.21210564176343644
visualization
0.20419278594183538
compound
0.1838454424005755
activity
0.13554619258041312
analysis
0.11807625115609907
designed
0.0937210975233789
between
0.08724694276025075
design
0.08478059808858288
binding
0.08036173055184462
potent
0.07399034015003597
promising
0.07183228856232658
inhibition
0.06761894974822731
vitro
0.06093926626246018
experimental
0.04788819237488439
cell
0.025588325968554107
active
0.02425238927140068
well
0.015825711643202137
energy
0.013153838248895284
chemical
0.006165861679169664
catalyst
0.0
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