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Application
Discovery Studio
0.8147330389401847
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068430387230269
Amorphous Cell
0.2545078332840674
Antibody
3.941275002463297E-4
Blends
0.0038920090649325056
CASTEP
0.5014779781259238
CDOCKER
0.1676027194797517
CHARMm
0.25825204453640754
COMPASS
0.3758991033599369
COMPASS III
0.04975859690609912
COSMObase
0.0019213715637008573
COSMOconf
0.0026603606266627253
COSMOmic
3.941275002463297E-4
COSMOperm
0.001133116563208198
COSMOplex
4.926593753079121E-4
COSMOquick
0.00162577593851611
COSMOtherm
0.06995763129372352
Cantera
4.926593753079121E-5
Catalyst
0.15267514040792196
Classical Simulations
1.0
Conformers
0.001872105626170066
Crystallization
0.08769336880480835
DFTB Plus
0.0061582421913489015
DMol3
0.24731500640457188
DPD
0.006601635629126022
Discover
0.01384372844615233
Forcite
0.49581239530988275
GULP
0.041383387525864616
Kinetix
1.4779781259237365E-4
LUDI
0.010000985318750617
LibDock
0.06227214503892009
LigandFit
0.02152921470095576
MCSS
0.0023647650014779783
MODELER
0.22342102670213815
MesoDyn
0.003054488126909055
Mesocite
0.006798699379249187
Mesoscale
0.013301803133313627
Modules
0.0
Morphology
0.022514533451571582
ONETEP
0.0027096265641935167
Polymorph
0.003005222189378264
QMERA
5.419253128387034E-4
QSAR
0.0017735737511084836
Quantum Mechanics
0.7347521923342201
Reflex
0.06153315597595822
Reflex Plus
0.0024632968765395604
Reflex QPA
0.0
Semi-empirical
0.009951719381219824
Sorption
0.05227115972016948
Synthia
0.001428712188392945
TURBOMOLE
7.882550004926594E-4
VAMP
0.0031530200019706375
Visualization
0.7242092817026308
X-Cell
0.001872105626170066
ZDOCK
0.029214700955759187
Year
2007
0.0
2010
0.004986004198740378
2011
0.027204338698390482
2012
0.03883834849545136
2013
0.044611616515045485
2014
0.048547935619314204
2015
0.061319104268719386
2016
0.0638558432470259
2017
0.15150454863540938
2018
0.22699440167949614
2019
0.2621588523442967
2020
0.298110566829951
2021
0.37946116165150456
2022
0.5288663400979706
2023
0.6279741077676697
2024
0.9883659902029391
2025
1.0
2026
0.3727256822953114
2027
8.747375787263821E-4
Keywords
target
1.0
potential
0.19903540277065163
between
0.16172396100564393
visualization
0.15168804515135967
docking
0.15029245767060032
analysis
0.13972293483837867
energy
0.09141097998973832
novel
0.08562339661364803
binding
0.05190354027706516
cell
0.04831195484864033
experimental
0.046834273986659826
activity
0.04207285787583376
interaction
0.036326321190354026
synthesized
0.02390969728065675
promising
0.023601847101077475
mechanism
0.01693175987685993
chemical
0.015289892252437147
well
0.01202668034889687
stability
0.008989225243714725
protein
0.006546947152385839
performance
0.005192406362237044
design
0.004905079527963058
synthesis
0.0047203694202154955
development
0.0030579784504874293
effective
0.0
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