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Application

Discovery Studio 0.9413584443840087 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06872363619128868 Amorphous Cell 0.2555571354092611 Antibody 3.7916488933124794E-4 Blends 0.0035546708374804494 CASTEP 0.4642874069861131 CDOCKER 0.18252049860182948 CHARMm 0.27475235793165553 COMPASS 0.374851888715105 COMPASS III 0.05128205128205128 COSMObase 0.0021801981136546755 COSMOconf 0.0026067586141523295 COSMOmic 4.2656050049765394E-4 COSMOperm 0.0014218683349921798 COSMOplex 4.7395611166405993E-4 COSMOquick 0.0016588463908242096 COSMOtherm 0.06668562491113322 Cantera 4.739561116640599E-5 Catalyst 0.16261434191193896 Classical Simulations 1.0 Conformers 0.0018484288354898336 Crystallization 0.08166263803971752 DFTB Plus 0.006066638229299967 DMol3 0.22256979003744254 DPD 0.004739561116640599 Discover 0.010664012512441349 Forcite 0.5008768188065785 GULP 0.0332243234276506 Kinetix 1.4218683349921798E-4 LUDI 0.009716100289113228 LibDock 0.06853405374662307 LigandFit 0.02232333285937722 MCSS 0.0021801981136546755 MODELER 0.24422958434049008 MesoDyn 0.0025593630029859234 Mesocite 0.005545286506469501 Mesoscale 0.010853594957106971 Modules 0.0 Morphology 0.019811365467557705 ONETEP 0.0021801981136546755 Polymorph 0.0020854068913218637 QMERA 4.7395611166405993E-4 QSAR 0.0020380112801554576 Quantum Mechanics 0.6724489312289682 Reflex 0.05995544812550358 Reflex Plus 0.0014218683349921798 Reflex QPA 0.0 Semi-empirical 0.009242144177449169 Sorption 0.0506185127257216 Synthia 0.0012796815014929617 TURBOMOLE 9.005166121617139E-4 VAMP 0.0025593630029859234 Visualization 0.7791838475757145 X-Cell 0.0012796815014929617 ZDOCK 0.031138916536328737

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.0701976685250887 2018 0.08160162189559048 2019 0.17967562088190572 2020 0.3902686264571718 2021 0.4634228754857239 2022 0.5434194965365772 2023 0.8443149180604832 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2045102764552597 visualization 0.16924312780422815 docking 0.1679304061599953 between 0.1581143831187915 analysis 0.14341973784752837 novel 0.09241952232606439 energy 0.08054624894688375 binding 0.0589157311075844 activity 0.04978545817903956 cell 0.04913889378710398 interaction 0.03961676365132546 experimental 0.03889182781794314 synthesized 0.024138403965594937 promising 0.022786496600638726 mechanism 0.017751131487685888 protein 0.015439173965007151 chemical 0.011265894707968417 well 0.007876329865397049 synthesis 0.006563608221164208 stability 0.006289308176100629 development 0.005211700856207997 design 0.004839436509335998 effective 3.5267148651031563E-4 performance 0.0
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