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Application

Discovery Studio 0.9678426475179519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04602510460251046 Amorphous Cell 0.1278475127847513 Antibody 4.6490004649000463E-4 Blends 0.004649000464900047 CASTEP 0.6290097629009763 CDOCKER 0.2719665271966527 CHARMm 0.36866573686657367 COMPASS 0.22640632264063226 COMPASS III 0.011622501162250116 COSMObase 0.0 COSMOconf 9.298000929800093E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0023245002324500234 COSMOtherm 0.09205020920502092 Cantera 0.0 Catalyst 0.300790330079033 Classical Simulations 0.9149232914923291 Conformers 0.002789400278940028 Crystallization 0.06694560669456066 DFTB Plus 0.00604370060437006 DMol3 0.3798233379823338 DPD 0.00790330079033008 Discover 0.026499302649930265 Forcite 0.25755462575546256 GULP 0.10925151092515109 Kinetix 0.0 LUDI 0.023245002324500233 LibDock 0.09623430962343096 LigandFit 0.06183170618317062 MCSS 0.003719200371920037 MODELER 0.36262203626220363 MesoDyn 0.0018596001859600185 Mesocite 0.0041841004184100415 Mesoscale 0.013482101348210134 Morphology 0.014411901441190145 ONETEP 0.00604370060437006 Polymorph 0.0041841004184100415 QSAR 0.001394700139470014 Quantum Mechanics 1.0 Reflex 0.04509530450953045 Reflex Plus 0.0023245002324500234 Semi-empirical 0.010692701069270108 Sorption 0.03300790330079033 Synthia 0.0 TURBOMOLE 0.001394700139470014 VAMP 0.0041841004184100415 Visualization 0.6620176662017666 X-Cell 9.298000929800093E-4 ZDOCK 0.02696420269642027

Year

2003 0.0 2004 0.025991792065663474 2005 0.024623803009575923 2006 0.0560875512995896 2007 0.07250341997264022 2008 0.13679890560875513 2009 0.12859097127222982 2010 0.17236662106703146 2011 0.17373461012311903 2012 0.17099863201094392 2013 0.2859097127222982 2014 0.40902872777017785 2015 0.4897400820793434 2016 0.5403556771545828 2017 0.6292749658002736 2018 0.7879616963064295 2019 0.7688098495212038 2020 0.905608755129959 2021 1.0 2022 0.8700410396716827 2023 0.7770177838577291 2024 0.8290013679890561 2025 0.12722298221614228 2026 0.04103967168262654

Keywords

potential 1.0 target 0.9638234317955526 docking 0.17507467640225688 between 0.134749419183538 novel 0.12446067042814471 analysis 0.11433786923332227 energy 0.10670428144706273 visualization 0.0932625290408231 activity 0.07102555592432791 binding 0.07085960836375706 well 0.05940922668436774 experimental 0.05144374377696648 chemical 0.0448058413541321 interaction 0.035678725522734815 compound 0.026883504812479257 drug 0.025389976767341522 synthesized 0.02240292067706605 protein 0.02074344507135745 promising 0.020245602389644873 development 0.018254231662794558 design 0.009293063391968137 cell 0.007799535346830402 inhibition 0.004480584135413209 synthesis 0.0031530036508463327 effective 0.0
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