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Application

Discovery Studio 1.0 Materials Studio 0.9829422422555129 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06927509857446164 Amorphous Cell 0.27097361237488626 Antibody 3.639672429481347E-4 Blends 0.003275705186533212 CASTEP 0.42644828632089776 CDOCKER 0.18750379132544737 CHARMm 0.2640582347588717 COMPASS 0.375614194722475 COMPASS III 0.06357294510160752 COSMObase 0.0023657870791628753 COSMOconf 0.002851076736427055 COSMOmic 2.426448286320898E-4 COSMOperm 0.001213224143160449 COSMOplex 4.852896572641796E-4 COSMOquick 0.001516530178950561 COSMOtherm 0.06411889596602972 Cantera 6.066120715802245E-5 Catalyst 0.13345465574764936 Classical Simulations 1.0 Conformers 0.0016985138004246285 Crystallization 0.07643312101910828 DFTB Plus 0.006066120715802244 DMol3 0.19981801637852592 DPD 0.0035790112223233242 Discover 0.006369426751592357 Forcite 0.524294813466788 GULP 0.02881407340006066 Kinetix 1.8198362147406734E-4 LUDI 0.006854716408856537 LibDock 0.07230815893236275 LigandFit 0.01140430694570822 MCSS 0.002001819836214741 MODELER 0.21322414316044888 MesoDyn 0.0019411586290567183 Mesocite 0.004913557779799818 Mesoscale 0.008795875037913254 Modules 0.0 Morphology 0.018441006976038822 ONETEP 0.0015771913861085836 Polymorph 0.002001819836214741 QMERA 3.639672429481347E-4 QSAR 0.001637852593266606 Quantum Mechanics 0.6127388535031847 Reflex 0.05592963299969669 Reflex Plus 7.279344858962694E-4 Semi-empirical 0.008553230209281166 Sorption 0.05235062177737337 Synthia 0.0013345465574764938 TURBOMOLE 5.45950864422202E-4 VAMP 0.002001819836214741 Visualization 0.8682438580527753 X-Cell 0.001091901728844404 ZDOCK 0.03166515013648771

Year

2017 0.0 2018 0.058505698607007176 2019 0.09658083579569439 2020 0.197298438159561 2021 0.2618826509075559 2022 0.37205571971295903 2023 0.7482482059940904 2024 1.0 2025 0.9663149008020262 2026 0.3596454200084424 2027 7.598142676234699E-4

Keywords

target 1.0 potential 0.23563998190863863 visualization 0.20196994823860495 docking 0.20136690285944017 analysis 0.16051057842102617 between 0.15045982210161316 novel 0.09701492537313433 energy 0.07754158500427157 binding 0.06470174380622142 cell 0.054676114377606916 activity 0.05324388160209056 interaction 0.039549726116890296 promising 0.03432333283079552 experimental 0.02794110256796824 synthesized 0.02688577315442987 mechanism 0.019096437006884768 protein 0.018267249610533193 stability 0.014900246243529825 development 0.011106085732951404 synthesis 0.010930197497361677 effective 0.008794411779486406 performance 0.00427157143575054 chemical 0.004045429418563747 design 0.002512689079853259 including 0.0
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