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Application

Discovery Studio 0.9559660849114989 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890178379540082 Amorphous Cell 0.2509348807221148 Antibody 3.438641736514077E-4 Blends 0.0036105738233397806 CASTEP 0.46834300451321725 CDOCKER 0.1912314635718891 CHARMm 0.2851063829787234 COMPASS 0.37145927358693315 COMPASS III 0.047066408768536426 COSMObase 0.0019342359767891683 COSMOconf 0.0024930152589727056 COSMOmic 3.8684719535783365E-4 COSMOperm 0.0013754566946056308 COSMOplex 4.7281323877068556E-4 COSMOquick 0.0017623038899634645 COSMOtherm 0.06830002149151085 Cantera 4.298302170642596E-5 Catalyst 0.17825059101654847 Classical Simulations 1.0 Conformers 0.0018052869116698903 Crystallization 0.07844401461422738 DFTB Plus 0.006017623038899635 DMol3 0.22501611863313992 DPD 0.00511497958306469 Discover 0.010143993122716527 Forcite 0.487384483129164 GULP 0.035203094777562866 Kinetix 1.289490651192779E-4 LUDI 0.010831721470019342 LibDock 0.06937459703417151 LigandFit 0.02493015258972706 MCSS 0.00245003223726628 MODELER 0.25918762088974856 MesoDyn 0.0027509133892112615 Mesocite 0.006146572104018913 Mesoscale 0.011648398882441435 Modules 0.0 Morphology 0.019471308833010962 ONETEP 0.002407049215559854 Polymorph 0.0023210831721470018 QMERA 5.587792821835375E-4 QSAR 0.0021061680636148723 Quantum Mechanics 0.6790027938964109 Reflex 0.056608639587362994 Reflex Plus 0.0016333548248441865 Reflex QPA 0.0 Semi-empirical 0.009757145927358693 Sorption 0.049000644745325596 Synthia 0.001203524607779927 TURBOMOLE 7.307113690092413E-4 VAMP 0.003051794541156243 Visualization 0.7706855791962175 X-Cell 0.001117558564367075 ZDOCK 0.03258113045347088

Year

2012 0.0 2013 0.05300920064151262 2014 0.09715539799105259 2015 0.11564109057145269 2016 0.12484173208407191 2017 0.14231451000253229 2018 0.16485186123069132 2019 0.18688275512788047 2020 0.2886806786528235 2021 0.6621085506879378 2022 0.7363889592301849 2023 0.8456993331645142 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 potential 0.1981117147528878 visualization 0.16685127555954077 docking 0.16416126026337535 between 0.16017019181743058 analysis 0.14005661339381473 novel 0.09515269792710586 energy 0.08173778504492149 binding 0.061518715825377566 activity 0.05439808710023384 cell 0.05056525484818116 interaction 0.04212599117393674 experimental 0.041528209997011095 synthesized 0.02623204458744308 promising 0.02271568472317457 mechanism 0.020289396416829298 protein 0.019287233855512773 chemical 0.015102765617033248 well 0.01311602229372154 synthesis 0.01002162561316525 design 0.009722735024702427 development 0.007771155300033405 stability 0.006241538759076604 performance 6.505265748896742E-4 effective 0.0
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