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Application

Discovery Studio 0.725350375602646 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745740177040692 Amorphous Cell 0.24421818690738603 Antibody 4.5484762604527484E-4 Blends 0.004758405934012106 CASTEP 0.5597774745460271 CDOCKER 0.16269549700850214 CHARMm 0.2551345299324726 COMPASS 0.38200202932017774 COMPASS III 0.03834715370350932 COSMObase 0.0017494139463279802 COSMOconf 0.0024141912459326124 COSMOmic 5.24824183898394E-4 COSMOperm 0.0011896014835030264 COSMOplex 4.898359049718344E-4 COSMOquick 0.0019593436198873378 COSMOtherm 0.07407018648752668 Cantera 3.49882789265596E-5 Catalyst 0.16234561421923654 Classical Simulations 1.0 Conformers 0.002204261572373255 Crystallization 0.09432839998600469 DFTB Plus 0.0061579370910744904 DMol3 0.2819005633112907 DPD 0.007977327595255589 Discover 0.020643084566670165 Forcite 0.4789545502256744 GULP 0.04831881319757881 Kinetix 2.0992967355935762E-4 LUDI 0.011126272698645953 LibDock 0.05843042580735454 LigandFit 0.02718589272593681 MCSS 0.0024491795248591723 MODELER 0.23872502711591617 MesoDyn 0.0038137224029949966 Mesocite 0.00706763234316504 Mesoscale 0.015569784122319023 Modules 0.0 Morphology 0.024351842132885482 ONETEP 0.003428851334802841 Polymorph 0.00353381617158252 QMERA 6.99765578531192E-4 QSAR 0.0026591091984185296 Quantum Mechanics 0.8257933592246597 Reflex 0.06546306987159302 Reflex Plus 0.0032888982190966026 Reflex QPA 0.0 Semi-empirical 0.010356530562261643 Sorption 0.05111787551170358 Synthia 0.001679437388474861 TURBOMOLE 0.0011196249256499073 VAMP 0.0033938630558762815 Visualization 0.6577796438193205 X-Cell 0.0024491795248591723 ZDOCK 0.02834050593051328

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.15896612889602163 2016 0.2392938592786553 2017 0.2615930399526987 2018 0.4042571163104992 2019 0.5042655629698454 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.1717865110691608 potential 0.16921228762656598 visualization 0.12532177793032434 analysis 0.12266174703964304 docking 0.12004461987300498 energy 0.09731994737143183 novel 0.08034437389165379 experimental 0.06002230993650249 cell 0.04474858417710657 binding 0.04433384817802185 interaction 0.038799267776443 activity 0.037984097019621306 chemical 0.024326411532521023 well 0.022767576225616384 synthesized 0.02266746753618214 mechanism 0.017547623133688003 promising 0.014501458726617471 surface 0.011383788112808192 design 0.0072507293633087356 higher 0.0023311023396830844 stability 0.0021737886848578456 protein 0.001944968823293862 synthesis 0.001902065099250615 performance 0.0
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