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Application

Discovery Studio 1.0 Materials Studio 0.9912583991127928 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805964973122941 Amorphous Cell 0.2783943124674874 Blends 0.0024276053407317495 CASTEP 0.39517946939483267 CDOCKER 0.17149297728455 CHARMm 0.2587133691694122 COMPASS 0.36726200797641756 COMPASS III 0.07811687185711809 COSMObase 0.003294607248135946 COSMOconf 0.003728108201838044 COSMOmic 2.601005722212589E-4 COSMOperm 0.0013005028611062944 COSMOplex 3.468007629616785E-4 COSMOquick 0.001387203051846714 COSMOtherm 0.06259753771458297 Cantera 0.0 Catalyst 0.12510837523842552 Classical Simulations 1.0 Conformers 0.0010404022888850356 Crystallization 0.0750823651812034 DFTB Plus 0.005548812207386856 DMol3 0.18076989769377494 DPD 0.003034506675914687 Discover 0.004074908964799722 Forcite 0.5343332755332062 GULP 0.025056355123981272 Kinetix 2.601005722212589E-4 LUDI 0.004855210681463499 LibDock 0.07092075602566325 LigandFit 0.006415814114791052 MCSS 8.670019074041963E-4 MODELER 0.17946939483266863 MesoDyn 0.0014739032425871337 Mesocite 0.004248309346280562 Mesoscale 0.007716316975897347 Modules 0.0 Morphology 0.017513438529564766 ONETEP 0.0010404022888850356 Polymorph 0.0018207040055488123 QMERA 2.601005722212589E-4 QSAR 0.001127102479625455 Quantum Mechanics 0.5641581411479105 Reflex 0.0552280215016473 Reflex Plus 7.803017166637767E-4 Semi-empirical 0.0075429165944165075 Sorption 0.055141321310906884 Synthia 0.0014739032425871337 TURBOMOLE 5.202011444425178E-4 VAMP 0.0015606034333275533 Visualization 0.8583318883301543 X-Cell 0.0013005028611062944 ZDOCK 0.02991156580544477

Year

2021 0.030066619915848528 2022 0.24386395511921458 2023 0.3767531556802244 2024 0.8423036465638148 2025 1.0 2026 0.37263323983169705 2027 0.0

Keywords

target 1.0 potential 0.2720303661804108 docking 0.22000595415302174 visualization 0.21018160166716285 analysis 0.18617892229830307 between 0.1537287883298601 novel 0.10237421851741589 energy 0.08555373623102114 binding 0.07219410538850848 cell 0.06184876451324799 activity 0.05306638880619232 promising 0.0508707948794284 interaction 0.03929740994343554 stability 0.03319440309615957 synthesized 0.030663888061923193 experimental 0.029100922893718368 performance 0.022960702590056566 effective 0.02016969336111938 mechanism 0.01979755879726109 protein 0.01964870497171777 development 0.017601964870497172 synthesis 0.014438821077701697 including 0.01428996725215838 design 0.0013396844298898482 chemical 0.0
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