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Application

Discovery Studio 0.9491894718493986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0698135898977751 Amorphous Cell 0.27594708358388453 Antibody 3.607937462417318E-4 Blends 0.003126879134095009 CASTEP 0.43830426939266387 CDOCKER 0.17678893565844858 CHARMm 0.2502705953096813 COMPASS 0.3826217678893566 COMPASS III 0.06368009621166566 COSMObase 0.0024654239326518342 COSMOconf 0.00306674684305472 COSMOmic 3.006614552014432E-4 COSMOperm 0.0013830426939266385 COSMOplex 4.810583283223091E-4 COSMOquick 0.0016837041491280817 COSMOtherm 0.06644618159951894 Cantera 6.0132291040288637E-5 Catalyst 0.12230907997594709 Classical Simulations 1.0 Conformers 0.0018039687312086591 Crystallization 0.07871316897173783 DFTB Plus 0.006313890559230307 DMol3 0.20667468430547203 DPD 0.0036079374624173183 Discover 0.00661455201443175 Forcite 0.5335538184004811 GULP 0.030366806975345762 Kinetix 1.803968731208659E-4 LUDI 0.005953096812988575 LibDock 0.06939266386049309 LigandFit 0.010282621767889357 MCSS 0.0016837041491280817 MODELER 0.19987973541791942 MesoDyn 0.0020444978953698136 Mesocite 0.005111244738424534 Mesoscale 0.00920024052916416 Modules 0.0 Morphology 0.0185207456404089 ONETEP 0.0016235718580877932 Polymorph 0.0020444978953698136 QMERA 4.209260372820204E-4 QSAR 0.0017438364401683704 Quantum Mechanics 0.6308478653036681 Reflex 0.057967528562838246 Reflex Plus 9.621166566446182E-4 Reflex QPA 0.0 Semi-empirical 0.009019843656043296 Sorption 0.05375826819001804 Synthia 0.0013830426939266385 TURBOMOLE 6.61455201443175E-4 VAMP 0.002164762477450391 Visualization 0.8414912808177991 X-Cell 0.00132291040288635 ZDOCK 0.02958508719182201

Year

2019 0.0794053049501605 2020 0.2044264233823281 2021 0.2612772427774962 2022 0.3465112350059132 2023 0.8403446528129752 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23442754605230137 visualization 0.19522662249661196 docking 0.19362043868895246 analysis 0.1591627766902575 between 0.153641519851428 novel 0.09484013451789389 energy 0.0829443356924158 binding 0.06023189278723084 cell 0.057145008281885255 activity 0.04928976559755057 interaction 0.03897505395773729 promising 0.034583145108668376 experimental 0.03184761331124831 synthesized 0.027079255132259197 mechanism 0.020980775987552075 stability 0.016789640114440597 protein 0.014907393464839632 development 0.010917030567685589 effective 0.010515484615770718 synthesis 0.009637102845956935 performance 0.009561812979972896 chemical 0.006500025096621995 design 0.003312754103297696 including 0.0
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