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Application
Discovery Studio
0.859593150885409
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06914419197281801
Amorphous Cell
0.2532172435761308
Antibody
4.2471862391165854E-4
Blends
0.003779995752813761
CASTEP
0.49449989382034404
CDOCKER
0.17842429390528775
CHARMm
0.26646846464217455
COMPASS
0.3777447441070291
COMPASS III
0.04629433000637078
COSMObase
0.0019112338076024634
COSMOconf
0.0024208961562964537
COSMOmic
3.397748991293268E-4
COSMOperm
0.0012741558717349756
COSMOplex
5.096623486939903E-4
COSMOquick
0.0016988744956466342
COSMOtherm
0.07012104480781482
Cantera
4.247186239116585E-5
Catalyst
0.1624548736462094
Classical Simulations
1.0
Conformers
0.001996177532384795
Crystallization
0.08621788065406669
DFTB Plus
0.006115948184327883
DMol3
0.24383096198768317
DPD
0.00624336377150138
Discover
0.013166277341261414
Forcite
0.49314079422382673
GULP
0.03890422595030792
Kinetix
1.2741558717349757E-4
LUDI
0.010108303249097473
LibDock
0.06502442132087492
LigandFit
0.0226375026544914
MCSS
0.0022510087067317904
MODELER
0.2406455723083457
MesoDyn
0.0030155022297727757
Mesocite
0.006795497982586537
Mesoscale
0.013038861754087916
Modules
0.0
Morphology
0.021448290507538756
ONETEP
0.0026757273306434485
Polymorph
0.0028456147802081123
QMERA
5.946060734763219E-4
QSAR
0.0022510087067317904
Quantum Mechanics
0.7243151412189425
Reflex
0.06200891909110214
Reflex Plus
0.0021235931195582925
Reflex QPA
0.0
Semi-empirical
0.009768528349968147
Sorption
0.050923763007007856
Synthia
0.0011892121469526439
TURBOMOLE
8.919091102144829E-4
VAMP
0.0029730303673816097
Visualization
0.7379486090465067
X-Cell
0.0015714589084731365
ZDOCK
0.029985134848163092
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06343441169017654
2017
0.12999408733845763
2018
0.2710532984204747
2019
0.34504603429343694
2020
0.3925162598192415
2021
0.4666779288791283
2022
0.7265816369625813
2023
0.8456795337444041
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1937860010473032
between
0.16231454005934717
visualization
0.1555594344562751
docking
0.1524698900331646
analysis
0.13616687030895444
novel
0.08980624890905917
energy
0.08737999650898935
binding
0.05421539535695584
cell
0.049938907313667305
activity
0.04805376156397277
experimental
0.04559259905742712
interaction
0.040006982021295164
synthesized
0.025309827194972944
promising
0.021696631174725083
mechanism
0.020527142607784953
chemical
0.016582300576016756
well
0.013911677430616163
protein
0.01131087449816722
design
0.008535521033339152
synthesis
0.007034386454878688
stability
0.006440914644789667
development
0.004852504800139641
performance
0.002880083784255542
effective
0.0
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