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Application
Discovery Studio
0.9496230813478248
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06861012956419317
Amorphous Cell
0.24957933703516744
Antibody
3.785966683493185E-4
Blends
0.0036177014975601546
CASTEP
0.4679454820797577
CDOCKER
0.1894665993605923
CHARMm
0.285756352010769
COMPASS
0.37144539794716475
COMPASS III
0.04610466094565035
COSMObase
0.0018929833417465926
COSMOconf
0.0024819114925121993
COSMOmic
3.785966683493185E-4
COSMOperm
0.0013461214874642437
COSMOplex
4.6272926131583377E-4
COSMOquick
0.0017667844522968198
COSMOtherm
0.06806326770991082
Cantera
4.2066296483257616E-5
Catalyst
0.17907622412922766
Classical Simulations
1.0
Conformers
0.001850917045263335
Crystallization
0.07954736664984015
DFTB Plus
0.006057546693589096
DMol3
0.22593807841157665
DPD
0.005174154467440686
Discover
0.010642773010264176
Forcite
0.48637051993942454
GULP
0.0353356890459364
Kinetix
1.2619888944977284E-4
LUDI
0.011147568568063268
LibDock
0.06835773178529363
LigandFit
0.026543833080935553
MCSS
0.002523977788995457
MODELER
0.26186269560827863
MesoDyn
0.002734309271411745
Mesocite
0.006141679286555611
Mesoscale
0.011610297829379102
Modules
0.0
Morphology
0.019855291940097594
ONETEP
0.002397778899545684
Polymorph
0.0023136463065791687
QMERA
5.46861854282349E-4
QSAR
0.002061248527679623
Quantum Mechanics
0.6795810196870268
Reflex
0.05742049469964664
Reflex Plus
0.001640585562847047
Reflex QPA
0.0
Semi-empirical
0.009843513377082282
Sorption
0.04925963318189466
Synthia
0.0012199225980144709
TURBOMOLE
7.57193336698637E-4
VAMP
0.0031129059397610633
Visualization
0.7612737674575131
X-Cell
0.0012199225980144709
ZDOCK
0.03243311458859162
Year
2012
0.025424444632147984
2013
0.06867134048483825
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18658670495818905
2020
0.3519722949573444
2021
0.6634006250527916
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19639624105526338
visualization
0.16485903957237694
docking
0.162307095439262
between
0.16208293818432623
analysis
0.13958099836192775
novel
0.09531856194499526
energy
0.08255884127942063
binding
0.06245365979825847
activity
0.054694370204327956
cell
0.051073368393827055
experimental
0.043003707216139324
interaction
0.04274506422967497
synthesized
0.026795413397706698
promising
0.022484696956634194
mechanism
0.02115699629278386
protein
0.01950168117941202
chemical
0.016466936804896973
well
0.014828864557289422
design
0.010535390981981205
synthesis
0.010518148116216916
development
0.008104146909216311
stability
0.006310888869730149
performance
0.0012242434692645917
effective
0.0
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