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Application

Discovery Studio 0.9363665978933652 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06921684930129687 Amorphous Cell 0.2608826781944305 Antibody 2.0106564793405046E-4 Blends 0.0036191816628129083 CASTEP 0.4539057002111189 CDOCKER 0.17985322207700816 CHARMm 0.267115713280386 COMPASS 0.378405549411883 COMPASS III 0.053684527998391476 COSMObase 0.0021614557152910426 COSMOconf 0.0025635870111591435 COSMOmic 4.5239770785161353E-4 COSMOperm 0.0012566602995878154 COSMOplex 3.518648838845883E-4 COSMOquick 0.0016587915954559163 COSMOtherm 0.06700512717402232 Cantera 5.0266411983512615E-5 Catalyst 0.15145269930632352 Classical Simulations 1.0 Conformers 0.0019101236553734793 Crystallization 0.08102945611742234 DFTB Plus 0.006283301497939077 DMol3 0.21860862571629638 DPD 0.004272645018598573 Discover 0.009198753392982808 Forcite 0.5107067457524882 GULP 0.032673167789283204 Kinetix 1.5079923595053785E-4 LUDI 0.008897154921081733 LibDock 0.06645219664220368 LigandFit 0.01995576555745451 MCSS 0.002261988539258068 MODELER 0.23208002412787776 MesoDyn 0.0021614557152910426 Mesocite 0.0051774404343017996 Mesoscale 0.009751683924801448 Modules 0.0 Morphology 0.01995576555745451 ONETEP 0.0018095908314064541 Polymorph 0.00211118930330753 QMERA 4.021312958681009E-4 QSAR 0.0018598572433899667 Quantum Mechanics 0.6583894641600483 Reflex 0.0589625012566603 Reflex Plus 0.0011561274756207902 Reflex QPA 0.0 Semi-empirical 0.009651151100834423 Sorption 0.051523072283100435 Synthia 0.0013571931235548406 TURBOMOLE 7.539961797526892E-4 VAMP 0.0028149190710767065 Visualization 0.7898361314969338 X-Cell 0.0012063938876043028 ZDOCK 0.032170503669448076

Year

2012 0.025348542458808618 2013 0.041149133924799325 2014 0.04976763836079425 2015 0.05602027883396705 2016 0.06049852133502324 2017 0.07317279256442755 2018 0.08229826784959865 2019 0.09159273341782848 2020 0.26844106463878326 2021 0.4612589776087875 2022 0.5169412758766371 2023 0.7999155048584706 2024 1.0 2025 0.9664554288128433 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.20671948356807512 visualization 0.1727867203219316 docking 0.1694542253521127 between 0.15610328638497653 analysis 0.14405181086519114 novel 0.08945338698859825 energy 0.0795816566063045 binding 0.055897887323943664 cell 0.04881371562709591 activity 0.046571093226022806 interaction 0.03640593561368209 experimental 0.03500167672702884 synthesized 0.0221537558685446 promising 0.022007042253521125 mechanism 0.015656438631790743 protein 0.012428739101274313 chemical 0.006832662642521798 stability 0.005868544600938967 synthesis 0.004506203890006707 development 0.00414989939637827 well 0.0034792085848423878 design 0.001488095238095238 performance 1.4671361502347418E-4 effective 0.0
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