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Application
Discovery Studio
0.964228539884074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06833695896781937
Amorphous Cell
0.26254594554046956
Antibody
2.2503938189183108E-4
Blends
0.003900682619458405
CASTEP
0.43905183407096243
CDOCKER
0.1870827394794089
CHARMm
0.2727477308528993
COMPASS
0.3710149276123322
COMPASS III
0.05986047558322707
COSMObase
0.002400420073512865
COSMOconf
0.003300577601080189
COSMOmic
3.000525091891081E-4
COSMOperm
0.0011251969094591553
COSMOplex
3.000525091891081E-4
COSMOquick
0.0014252494186482634
COSMOtherm
0.0685619983497112
Cantera
0.0
Catalyst
0.1564023704148226
Classical Simulations
1.0
Conformers
0.0015752756732428175
Crystallization
0.07711349486160078
DFTB Plus
0.006151076438376716
DMol3
0.20703623134048457
DPD
0.0040507088740529594
Discover
0.00780136523891681
Forcite
0.5073137799114845
GULP
0.029180106518640763
Kinetix
1.5002625459455406E-4
LUDI
0.008701522766484135
LibDock
0.06811191958592754
LigandFit
0.018228189933238315
MCSS
0.0020253544370264797
MODELER
0.24986872702722976
MesoDyn
0.0016502888005400945
Mesocite
0.004950866401620284
Mesoscale
0.009151601530267797
Modules
0.0
Morphology
0.018978321206211086
ONETEP
0.0016502888005400945
Polymorph
0.0022503938189183106
QMERA
2.2503938189183108E-4
QSAR
0.0016502888005400945
Quantum Mechanics
0.6328857550071263
Reflex
0.05558472732728227
Reflex Plus
9.001575275673243E-4
Reflex QPA
0.0
Semi-empirical
0.009151601530267797
Sorption
0.04950866401620284
Synthia
9.751706548646013E-4
TURBOMOLE
6.001050183782162E-4
VAMP
0.002625459455404696
Visualization
0.7745855524716826
X-Cell
0.0011251969094591553
ZDOCK
0.03368089415647738
Year
2014
0.028165788871078543
2015
0.07568124570643463
2016
0.0819784749255782
2017
0.09903824135562171
2018
0.11151820471719716
2019
0.12354018777192581
2020
0.14357682619647355
2021
0.3702770780856423
2022
0.49816807877261277
2023
0.5751087703228761
2024
0.7870391573162354
2025
1.0
2026
0.48488664987405544
2027
0.0
Keywords
target
1.0
potential
0.21508124309828047
docking
0.17576904874585897
visualization
0.170216122416785
between
0.15646000946521532
analysis
0.15245306830730398
novel
0.09348477677867172
energy
0.07957091023820792
binding
0.06064047957091024
activity
0.05499290108849977
cell
0.053730872377346584
experimental
0.03555765893674081
interaction
0.035463006783404326
promising
0.03199242782773308
synthesized
0.02669190724088973
mechanism
0.019309039280643633
protein
0.013882315822684966
stability
0.011547562707051585
development
0.008045433033601515
chemical
0.007635273702476731
synthesis
0.006436346426881212
design
0.0057106799179681336
performance
0.0052374191512856915
effective
0.0032812746489982647
well
0.0
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