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Application

Discovery Studio 1.0 Materials Studio 0.9974693877551021 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06612971598134802 Amorphous Cell 0.2800974989402289 Blends 0.0023314963967782957 CASTEP 0.38162356930902924 CDOCKER 0.1661721068249258 CHARMm 0.2586901229334464 COMPASS 0.36265366680796945 COMPASS III 0.08573548113607461 COSMObase 0.0038151759220008477 COSMOconf 0.004451038575667656 COSMOmic 1.05977108944468E-4 COSMOperm 0.001271725307333616 COSMOplex 3.17931326833404E-4 COSMOquick 0.001377702416278084 COSMOtherm 0.06432810512929207 Catalyst 0.11901229334463756 Classical Simulations 1.0 Conformers 5.2988554472234E-4 Crystallization 0.07164052564646037 DFTB Plus 0.00582874099194574 DMol3 0.17295464179737177 DPD 0.0026494277236117 Discover 0.003921153030945316 Forcite 0.5331708350996185 GULP 0.023950826621449768 Kinetix 2.11954217888936E-4 LUDI 0.0038151759220008477 LibDock 0.07047477744807122 LigandFit 0.0051928783382789315 MCSS 5.2988554472234E-4 MODELER 0.19775328529037728 MesoDyn 0.0011657481983891479 Mesocite 0.004027130139889784 Mesoscale 0.006994489190334888 Modules 0.0 Morphology 0.01685036032217041 ONETEP 8.47816871555744E-4 Polymorph 0.00211954217888936 QMERA 2.11954217888936E-4 QSAR 9.537939805002119E-4 Quantum Mechanics 0.543238660449343 Reflex 0.05192878338278932 Reflex Plus 9.537939805002119E-4 Semi-empirical 0.007630351844001695 Sorption 0.05479016532428995 Synthia 0.001695633743111488 TURBOMOLE 4.23908435777872E-4 VAMP 0.001377702416278084 Visualization 0.8240779991521832 X-Cell 0.001483679525222552 ZDOCK 0.029461636286562103

Year

2021 0.00302428881958227 2022 0.143370191853322 2023 0.26481428976467253 2024 0.6718646630753237 2025 1.0 2026 0.40166335885077026 2027 0.0

Keywords

target 1.0 potential 0.28304511103899116 docking 0.2232834160137234 visualization 0.20413556493115118 analysis 0.1956048031897631 between 0.15730910102461867 novel 0.10524363670082063 energy 0.08822847605359543 binding 0.07584959896147249 cell 0.06699429737122722 promising 0.06286800500718624 activity 0.05619175668783903 stability 0.03903750753396078 interaction 0.037646622467430106 synthesized 0.03301033891232788 experimental 0.03217580787240948 performance 0.030089480272613472 development 0.02341323195326626 effective 0.022810515091102972 protein 0.02197598405118457 mechanism 0.02137326718902128 including 0.020492373313551856 synthesis 0.015067921554082247 design 0.005748991608326765 chemical 0.0
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