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Application
Discovery Studio
0.9703107019562716
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06905638090045886
Amorphous Cell
0.25523601835445914
Antibody
3.6345463631820454E-4
Blends
0.003543682704102494
CASTEP
0.46067875153332427
CDOCKER
0.19213120712371087
CHARMm
0.2798146381354777
COMPASS
0.37454000272590976
COMPASS III
0.04970242151651447
COSMObase
0.001953568670210349
COSMOconf
0.0024987506246876563
COSMOmic
3.1802280677842895E-4
COSMOperm
0.0013175230566534915
COSMOplex
4.543182953977557E-4
COSMOquick
0.001680977692971696
COSMOtherm
0.06778428967334514
Cantera
4.543182953977557E-5
Catalyst
0.17209577029666984
Classical Simulations
1.0
Conformers
0.001680977692971696
Crystallization
0.07800645131979465
DFTB Plus
0.00604243332879015
DMol3
0.2192085775294171
DPD
0.005042933078915088
Discover
0.00922266139657444
Forcite
0.4952978056426332
GULP
0.03375584934805324
Kinetix
1.362954886193267E-4
LUDI
0.009722411521511971
LibDock
0.07087365408204989
LigandFit
0.020626050611058107
MCSS
0.002317023306528554
MODELER
0.25073826723002135
MesoDyn
0.0025441824542274316
Mesocite
0.005997001499250375
Mesoscale
0.01126709372586434
Modules
0.0
Morphology
0.01926309572486484
ONETEP
0.0021807278179092273
Polymorph
0.0023624551360683296
QMERA
5.451819544773068E-4
QSAR
0.0020898641588296763
Quantum Mechanics
0.6655763027577121
Reflex
0.05638090045886148
Reflex Plus
0.0013175230566534915
Reflex QPA
0.0
Semi-empirical
0.009586116032892644
Sorption
0.04970242151651447
Synthia
0.0012266593975739403
TURBOMOLE
7.269092726364091E-4
VAMP
0.0029076370905456363
Visualization
0.7916041979010495
X-Cell
0.0010903639089546136
ZDOCK
0.03257462178001908
Year
2014
0.03412450375876341
2015
0.10617450798209309
2016
0.12416589238955993
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.21167328321648787
2021
0.5611115803699637
2022
0.7358729622434327
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20229440529535356
visualization
0.17243366863135193
docking
0.1695145306137627
between
0.15674097763233735
analysis
0.14216388078017217
novel
0.09406317981518324
energy
0.07909562501162078
binding
0.06001896510049644
activity
0.05345555286986594
cell
0.05014595690087946
interaction
0.040663406652659766
experimental
0.03798598070022126
synthesized
0.02588178420690553
promising
0.022888273246193035
mechanism
0.01969023669189149
protein
0.017384675455069446
chemical
0.011062975289589647
well
0.009538329955562166
synthesis
0.008980532882137479
design
0.007139802539836007
development
0.0069352769462469556
stability
0.006191547515014038
performance
1.1155941468493761E-4
effective
0.0
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