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Application
Discovery Studio
0.83138304652645
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815124794500074
Amorphous Cell
0.24435809296069347
Antibody
4.8572709609923776E-4
Blends
0.00403527125990136
CASTEP
0.5084068151247945
CDOCKER
0.17374084591241967
CHARMm
0.27245553728889554
COMPASS
0.3767747720819011
COMPASS III
0.04095053056344343
COSMObase
0.0017934538932894933
COSMOconf
0.00235390823494246
COSMOmic
4.109998505455089E-4
COSMOperm
0.0012703631744133911
COSMOplex
5.230907188761022E-4
COSMOquick
0.0017934538932894933
COSMOtherm
0.06957106561052159
Cantera
3.736362277686444E-5
Catalyst
0.17336720968465102
Classical Simulations
1.0
Conformers
0.001942908384396951
Crystallization
0.08948587655059034
DFTB Plus
0.006090270512628905
DMol3
0.2528396353310417
DPD
0.006575997608728143
Discover
0.01587953968016739
Forcite
0.48176655208489017
GULP
0.041249439545658344
Kinetix
1.1209086833059333E-4
LUDI
0.011881632043042894
LibDock
0.06239725003736362
LigandFit
0.029031534897623675
MCSS
0.002615453594380511
MODELER
0.2549319982065461
MesoDyn
0.0032506351815872066
Mesocite
0.006762815722612465
Mesoscale
0.01352563144522493
Modules
0.0
Morphology
0.023128082498879092
ONETEP
0.0028396353310416976
Polymorph
0.0028022717082648333
QMERA
5.604543416529667E-4
QSAR
0.002204453743835002
Quantum Mechanics
0.7464878194589747
Reflex
0.06381706770288448
Reflex Plus
0.00235390823494246
Reflex QPA
0.0
Semi-empirical
0.009976087281422807
Sorption
0.05040352712599014
Synthia
0.0013824540427439845
TURBOMOLE
9.714541921984755E-4
VAMP
0.0032132715588103424
Visualization
0.6958227469735465
X-Cell
0.0016439994021820357
ZDOCK
0.0302645344492602
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14249514317087592
2018
0.26725230171467185
2019
0.42233296731142833
2020
0.5764845003800997
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17996515410826897
between
0.16607305302434586
visualization
0.1410333502937231
docking
0.13785713184390275
analysis
0.12934609988127727
energy
0.08922706878208983
novel
0.08713014786376182
binding
0.05253095271134958
experimental
0.05040319472069322
cell
0.046625653360469956
activity
0.04590098216075366
interaction
0.03976440476741138
synthesized
0.023497849114205098
chemical
0.01893396240960883
mechanism
0.018209291209892533
well
0.018193872673728358
promising
0.017022063925250935
protein
0.01034583776616248
design
0.008572706107282174
synthesis
0.004718072066238032
surface
0.0037775413602232602
stability
0.0024978028585966048
development
0.002019828237507131
performance
0.0
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