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Application

Discovery Studio 0.9717687275299111 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06886541407950972 Amorphous Cell 0.2561890170147569 Antibody 2.4191597451818402E-4 Blends 0.004031932908636401 CASTEP 0.45254414966534956 CDOCKER 0.190629787920329 CHARMm 0.27973550520119345 COMPASS 0.37053463430368516 COMPASS III 0.05338279171034594 COSMObase 0.0019353277961454722 COSMOconf 0.0031449076687363924 COSMOmic 4.0319329086364E-4 COSMOperm 0.00120957987259092 COSMOplex 3.2255463269091205E-4 COSMOquick 0.001128941214418192 COSMOtherm 0.06934924602854609 Cantera 0.0 Catalyst 0.17377630836222885 Classical Simulations 1.0 Conformers 0.0018546891379727442 Crystallization 0.07854205306023708 DFTB Plus 0.00645109265381824 DMol3 0.21377308281590193 DPD 0.00443512619950004 Discover 0.008628336424481896 Forcite 0.4989920167728409 GULP 0.030078219498427546 Kinetix 1.6127731634545602E-4 LUDI 0.009918554955245545 LibDock 0.0670913635997097 LigandFit 0.023062656237400208 MCSS 0.0023385210870091122 MODELER 0.2578017901782114 MesoDyn 0.001693411821627288 Mesocite 0.005322151439400048 Mesoscale 0.009837916297072816 Morphology 0.01903072332876381 ONETEP 0.0020159664543182004 Polymorph 0.0021772437706636563 QMERA 3.2255463269091205E-4 QSAR 0.00161277316345456 Quantum Mechanics 0.653415047173615 Reflex 0.05676961535360052 Reflex Plus 8.870252399000081E-4 Reflex QPA 0.0 Semi-empirical 0.009757277638900089 Sorption 0.04886702685267317 Synthia 9.676638980727361E-4 TURBOMOLE 6.451092653818241E-4 VAMP 0.00282235303604548 Visualization 0.7759858075961616 X-Cell 0.00120957987259092 ZDOCK 0.034513345697927585

Year

2012 0.0 2013 0.04451954158095798 2014 0.08756979136056421 2015 0.0987364090508375 2016 0.10652365559800177 2017 0.12856303261827798 2018 0.14443138407287687 2019 0.1600058771672054 2020 0.1868939171319424 2021 0.5671466353217749 2022 0.6409050837496327 2023 0.7393476344401998 2024 0.868939171319424 2025 1.0 2026 0.5239494563620335 2027 0.0013223626212165735

Keywords

target 1.0 potential 0.2023921200750469 docking 0.16885553470919323 visualization 0.16815196998123827 between 0.1564928973465559 analysis 0.1449343339587242 novel 0.09226748860895202 energy 0.07876574644867328 binding 0.0600375234521576 activity 0.0554476011793085 cell 0.05012061109622085 experimental 0.03742294291074779 interaction 0.036819887429643525 synthesized 0.02613240418118467 promising 0.024993299383543287 mechanism 0.020235861699276332 protein 0.01571294559099437 chemical 0.010151433931921737 synthesis 0.007236665773251139 design 0.006767622621281158 stability 0.006365585633878317 development 0.005930045564191906 well 0.003953363709461271 performance 5.695523988206915E-4 effective 0.0
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