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Application
Discovery Studio
0.94987319702013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06878855707812415
Amorphous Cell
0.2621608341977398
Antibody
2.1837637167658458E-4
Blends
0.0031118632963913306
CASTEP
0.44996451383960256
CDOCKER
0.18223508216410983
CHARMm
0.27247911775945843
COMPASS
0.3745154774253426
COMPASS III
0.05726920347218431
COSMObase
0.002183763716765846
COSMOconf
0.002948081017633892
COSMOmic
2.1837637167658458E-4
COSMOperm
0.0013648523229786538
COSMOplex
5.459409291914615E-4
COSMOquick
0.001856199159250969
COSMOtherm
0.06687776382595403
Cantera
5.4594092919146145E-5
Catalyst
0.15750395807173664
Classical Simulations
1.0
Conformers
0.0013648523229786538
Crystallization
0.07752361194518753
DFTB Plus
0.005896162035267784
DMol3
0.2131899328492657
DPD
0.004749686083965715
Discover
0.008243708030791068
Forcite
0.5046132008516678
GULP
0.03281104984440684
Kinetix
1.6378227875743845E-4
LUDI
0.009008025331659114
LibDock
0.06911612163563903
LigandFit
0.018616585685428837
MCSS
0.0018016050663318228
MODELER
0.22924059616749468
MesoDyn
0.0027297046459573075
Mesocite
0.005732379756510346
Mesoscale
0.010973412676748376
Modules
0.0
Morphology
0.019053338428782006
ONETEP
0.002238357809684992
Polymorph
0.002183763716765846
QMERA
6.005350221106076E-4
QSAR
0.0020199814380084074
Quantum Mechanics
0.6495059234590818
Reflex
0.05623191570672053
Reflex Plus
0.0014194464158978
Semi-empirical
0.009171807610416553
Sorption
0.05159141780859311
Synthia
0.0013648523229786538
TURBOMOLE
7.643173008680461E-4
VAMP
0.002565922367199869
Visualization
0.7924332587214064
X-Cell
0.0011464759513020691
ZDOCK
0.029535404269258065
Year
2012
0.0
2013
0.027451642875242842
2014
0.046878959371568545
2015
0.05895768223667539
2016
0.06368781147056339
2017
0.06850240729791368
2018
0.0819325956584171
2019
0.09502491764507137
2020
0.1231522932680125
2021
0.39783765520736547
2022
0.5130500886899232
2023
0.6705802854970859
2024
1.0
2025
0.966889095362784
2026
0.3599121547427992
2027
8.446659346228566E-4
Keywords
target
1.0
potential
0.21567731768037823
visualization
0.17308087613914075
docking
0.17244135851814632
between
0.15161135600575565
analysis
0.14791128977000206
novel
0.08992074549482676
energy
0.07838658840189114
binding
0.05709978758879017
cell
0.048808898430897835
activity
0.04588538930635178
interaction
0.034008633487883425
experimental
0.0318388415595094
promising
0.02439302925793116
synthesized
0.019893565995934497
mechanism
0.013452709955918964
protein
0.010300801681017747
stability
0.008519288308247493
chemical
0.005824178334056598
synthesis
0.004956261562706987
development
0.004499463261996665
performance
0.0029235091245460565
design
0.0010277961765982231
well
9.135966014206427E-5
effective
0.0
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