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Application
Discovery Studio
1.0
Materials Studio
0.5814977973568282
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046267496111975115
Amorphous Cell
0.2223950233281493
Antibody
0.0
Blends
0.0027216174183514776
CASTEP
0.2717729393468118
CDOCKER
0.2900466562986003
CHARMm
0.4097978227060653
COMPASS
0.3094867807153966
COMPASS III
0.04821150855365474
COSMObase
0.0015552099533437014
COSMOconf
0.0015552099533437014
COSMOmic
3.8880248833592535E-4
COSMOperm
0.0023328149300155523
COSMOplex
7.776049766718507E-4
COSMOquick
0.0038880248833592537
COSMOtherm
0.06220839813374806
Catalyst
0.2620528771384137
Classical Simulations
1.0
Conformers
7.776049766718507E-4
Crystallization
0.0583203732503888
DFTB Plus
0.004665629860031105
DMol3
0.19517884914463451
DPD
0.0027216174183514776
Discover
0.006220839813374806
Forcite
0.42107309486780714
GULP
0.01827371695178849
LUDI
0.017496111975116642
LibDock
0.11236391912908243
LigandFit
0.027216174183514776
MCSS
0.005443234836702955
MODELER
0.3359253499222395
MesoDyn
0.0027216174183514776
Mesocite
0.00505443234836703
Mesoscale
0.01010886469673406
Morphology
0.016329704510108865
ONETEP
0.0023328149300155523
Polymorph
0.0015552099533437014
QSAR
0.0038880248833592537
Quantum Mechanics
0.45645412130637636
Reflex
0.04082426127527216
Reflex Plus
3.8880248833592535E-4
Semi-empirical
0.00583203732503888
Sorption
0.038880248833592534
Synthia
0.0011664074650077762
TURBOMOLE
0.0
VAMP
7.776049766718507E-4
Visualization
0.8798600311041991
X-Cell
3.8880248833592535E-4
ZDOCK
0.048989113530326596
Year
2015
0.0
2016
0.050724637681159424
2017
0.07004830917874397
2018
0.11231884057971014
2019
0.2028985507246377
2020
0.2246376811594203
2021
0.37077294685990336
2022
0.46618357487922707
2023
0.7524154589371981
2024
1.0
2025
0.9836956521739131
2026
0.2807971014492754
Keywords
development
1.0
target
0.958982266769468
potential
0.30146491904394757
docking
0.22498072474942174
novel
0.2053970701619121
visualization
0.16838858905165768
analysis
0.13970701619121048
between
0.10732459521973786
activity
0.08481110254433308
binding
0.08465690053970702
promising
0.07756360832690826
design
0.05566692367000771
protein
0.04841942945258288
drug
0.047802621434078645
effective
0.0464148033924441
cell
0.04441017733230532
interaction
0.02251349267540478
treatment
0.016962220508866616
energy
0.013107170393215111
compound
0.01156515034695451
including
0.009868928296067848
inhibition
0.0072474942174248266
synthesized
0.006784888203546646
mechanism
0.006013878180416345
role
0.0
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