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Application

Discovery Studio 0.9072075960293483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06904275002434512 Amorphous Cell 0.28590904664524297 Antibody 1.9476093095724997E-4 Blends 0.0033109358262732496 CASTEP 0.41357483688772034 CDOCKER 0.16476774758983348 CHARMm 0.24033498880124646 COMPASS 0.37978381536663747 COMPASS III 0.07702794819359236 COSMObase 0.0030187944298373745 COSMOconf 0.0041873600155808745 COSMOmic 1.9476093095724997E-4 COSMOperm 0.0010711851202648748 COSMOplex 3.8952186191449994E-4 COSMOquick 0.0013633265167007499 COSMOtherm 0.06787418443860162 Cantera 0.0 Catalyst 0.10302853247638524 Classical Simulations 1.0 Conformers 0.001460706982179375 Crystallization 0.07663842633167786 DFTB Plus 0.006232349790631999 DMol3 0.18950238582140422 DPD 0.0032135553607946245 Discover 0.005355925601324374 Forcite 0.5464991722660434 GULP 0.026097964748271498 Kinetix 1.9476093095724997E-4 LUDI 0.005355925601324374 LibDock 0.06514753140520012 LigandFit 0.007693056772811374 MCSS 0.0011685655857434998 MODELER 0.19388450676794236 MesoDyn 0.0012659460512221248 Mesocite 0.004576881877495375 Mesoscale 0.008082578634725874 Modules 0.0 Morphology 0.01772324471710975 ONETEP 0.0012659460512221248 Polymorph 0.002044989775051125 QMERA 1.9476093095724997E-4 QSAR 0.0013633265167007499 Quantum Mechanics 0.5910994254552536 Reflex 0.056188528581166616 Reflex Plus 6.816632583503749E-4 Semi-empirical 0.008277339565683123 Sorption 0.053267114616807866 Synthia 0.0010711851202648748 TURBOMOLE 5.842827928717499E-4 VAMP 0.0016554679131366248 Visualization 0.7911189015483494 X-Cell 0.0012659460512221248 ZDOCK 0.028629856850715747

Year

2020 0.08313778075762655 2021 0.17197452229299362 2022 0.19588780869370878 2023 0.49737400826908035 2024 0.771371102916527 2025 1.0 2026 0.4743546765001676 2027 0.0

Keywords

target 1.0 potential 0.2494555702634613 docking 0.19176736837610486 visualization 0.1839532003928434 analysis 0.1722105982322046 between 0.15291003031726377 novel 0.09090909090909091 energy 0.08651095264528802 cell 0.060335624919936805 binding 0.05824330671676844 activity 0.04521969341133268 promising 0.04517699303983945 interaction 0.02916435372987745 experimental 0.028438447414492505 stability 0.025791024381912123 synthesized 0.02233229429096033 performance 0.01866006234254238 mechanism 0.016012639309961996 effective 0.012682010333489901 development 0.009906486186429822 including 0.005038643836201375 protein 0.003373329347965327 synthesis 0.0023912208036209917 chemical 2.5620222895939194E-4 design 0.0
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