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Application

Discovery Studio 1.0 Materials Studio 0.46794618124258014 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061114842175957015 Amorphous Cell 0.06984553391537945 Antibody 0.0 Blends 6.71591672263264E-4 CASTEP 0.24042981867024849 CDOCKER 0.2256548018804567 CHARMm 0.2911349899261249 COMPASS 0.1605104096709201 COMPASS III 0.02384150436534587 COSMObase 3.35795836131632E-4 COSMOconf 3.35795836131632E-4 COSMOperm 6.71591672263264E-4 COSMOplex 0.0 COSMOquick 0.0010073875083948958 COSMOtherm 0.027871054398925454 Catalyst 0.3049026192075218 Classical Simulations 0.6591672263263936 Conformers 0.0020147750167897917 Crystallization 0.0913364674278039 DFTB Plus 0.004365345869711216 DMol3 0.15010073875083949 DPD 0.0016789791806581598 Discover 0.002686366689053056 Forcite 0.23136333109469442 GULP 0.020819341840161182 Kinetix 0.0 LUDI 0.006715916722632639 LibDock 0.06783075889858965 LigandFit 0.02182672934855608 MCSS 0.0020147750167897917 MODELER 0.16722632639355273 MesoDyn 0.002686366689053056 Mesocite 0.0023505708529214238 Mesoscale 0.006044325050369375 Morphology 0.01208865010073875 Polymorph 6.71591672263264E-4 QMERA 6.71591672263264E-4 QSAR 0.001343183344526528 Quantum Mechanics 0.3817998656816656 Reflex 0.07622565480188045 Reflex Plus 0.0030221625251846875 Semi-empirical 0.007051712558764272 Sorption 0.024848891873740765 Synthia 3.35795836131632E-4 TURBOMOLE 3.35795836131632E-4 VAMP 0.001343183344526528 Visualization 1.0 X-Cell 0.0010073875083948958 ZDOCK 0.009066487575554063

Year

2010 0.004947433518862091 2011 0.02411873840445269 2012 0.03525046382189239 2013 0.04823747680890538 2014 0.051329622758194186 2015 0.07482993197278912 2016 0.07050092764378478 2017 0.13048855905998763 2018 0.1836734693877551 2019 0.21645021645021645 2020 0.23809523809523808 2021 0.3438466295609153 2022 0.5974025974025974 2023 0.6926406926406926 2024 1.0 2025 0.8503401360544217 2026 0.17625231910946196 2027 0.0

Keywords

synthesis 1.0 target 0.9736481340441736 synthesized 0.401980198019802 docking 0.3614623000761615 visualization 0.2851485148514851 novel 0.25620715917745623 potential 0.2424980959634425 compound 0.18583396801218582 activity 0.16557501904036556 design 0.16298552932216298 analysis 0.1143945163747144 binding 0.08377760853008377 potent 0.07981721249047982 vitro 0.07311500380807312 promising 0.07204874333587205 inhibition 0.06412795125666412 between 0.05178979436405179 designed 0.0293983244478294 active 0.024371667936024372 catalyst 0.01766945925361767 drug 0.005331302361005331 chemical 0.0039603960396039604 silico 0.0015232292460015233 experimental 7.616146230007616E-4 well 0.0
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