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Application

Discovery Studio 1.0 Materials Studio 0.9458530999509243 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06372382569326542 Amorphous Cell 0.2744765138653084 Antibody 2.2637238256932655E-4 Blends 0.002942840973401245 CASTEP 0.399320882852292 CDOCKER 0.18381437464629316 CHARMm 0.2654216185625354 COMPASS 0.36864742501414827 COMPASS III 0.07866440294284098 COSMObase 0.0031692133559705717 COSMOconf 0.003621958121109225 COSMOmic 1.1318619128466328E-4 COSMOperm 0.001245048104131296 COSMOplex 3.3955857385398983E-4 COSMOquick 0.0010186757215619694 COSMOtherm 0.06621392190152801 Cantera 0.0 Catalyst 0.11318619128466327 Classical Simulations 1.0 Conformers 0.0010186757215619694 Crystallization 0.07538200339558573 DFTB Plus 0.006564799094510469 DMol3 0.18471986417657046 DPD 0.0031692133559705717 Discover 0.0053197509903791735 Forcite 0.5232597623089983 GULP 0.02603282399547255 Kinetix 2.2637238256932655E-4 LUDI 0.0052065647990945105 LibDock 0.07402376910016978 LigandFit 0.00792303338992643 MCSS 0.0010186757215619694 MODELER 0.2126768534238823 MesoDyn 0.0018109790605546124 Mesocite 0.0040747028862478775 Mesoscale 0.00792303338992643 Modules 0.0 Morphology 0.018109790605546124 ONETEP 7.923033389926429E-4 Polymorph 0.0023769100169779285 QMERA 4.527447651386531E-4 QSAR 0.0014714204867006225 Quantum Mechanics 0.5717034521788342 Reflex 0.05466893039049236 Reflex Plus 7.923033389926429E-4 Semi-empirical 0.008828522920203734 Sorption 0.055461233729485006 Synthia 0.0018109790605546124 TURBOMOLE 4.527447651386531E-4 VAMP 0.0015846066779852859 Visualization 0.8851160158460668 X-Cell 0.0010186757215619694 ZDOCK 0.031578947368421054

Year

2020 0.10902156759600211 2021 0.20278800631246713 2022 0.228563913729616 2023 0.46120462914255655 2024 0.8387690689110994 2025 1.0 2026 0.5147290899526565 2027 0.0

Keywords

target 1.0 potential 0.26510711883946586 docking 0.22067441637044866 visualization 0.2126044768949947 analysis 0.1828705927562686 between 0.14718032471899317 novel 0.09938514746853684 energy 0.07555961187433952 binding 0.07152464213661254 cell 0.05644154097415698 activity 0.05552886924776636 promising 0.04880391968488808 interaction 0.03424920741665866 synthesized 0.028052646748006532 experimental 0.025602843692958017 stability 0.023153040637909503 protein 0.018301469881833028 development 0.016332020366990104 mechanism 0.015755596118743394 effective 0.01272936881544817 performance 0.011384378902872513 synthesis 0.008934575847823999 including 0.008358151599577288 design 3.842828321644731E-4 chemical 0.0
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