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Application

Discovery Studio 0.9643671804797125 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06988113496932516 Amorphous Cell 0.25953796012269936 Antibody 3.3550613496932517E-4 Blends 0.003498849693251534 CASTEP 0.45830138036809814 CDOCKER 0.1899444018404908 CHARMm 0.2722871932515337 COMPASS 0.3777799079754601 COMPASS III 0.052386886503067484 COSMObase 0.0020609662576687115 COSMOconf 0.002540260736196319 COSMOmic 3.3550613496932517E-4 COSMOperm 0.0013899539877300613 COSMOplex 4.3136503067484663E-4 COSMOquick 0.0017254601226993865 COSMOtherm 0.06782016871165644 Cantera 4.792944785276074E-5 Catalyst 0.1616180981595092 Classical Simulations 1.0 Conformers 0.0016775306748466258 Crystallization 0.07865222392638037 DFTB Plus 0.006230828220858895 DMol3 0.21841449386503067 DPD 0.00455329754601227 Discover 0.008771088957055214 Forcite 0.5039781441717791 GULP 0.03240030674846626 Kinetix 1.4378834355828222E-4 LUDI 0.009010736196319018 LibDock 0.07079179447852761 LigandFit 0.017973542944785276 MCSS 0.0021088957055214724 MODELER 0.23969516871165644 MesoDyn 0.002348542944785276 Mesocite 0.005607745398773006 Mesoscale 0.010496549079754601 Modules 0.0 Morphology 0.019315567484662576 ONETEP 0.0021088957055214724 Polymorph 0.0023006134969325155 QMERA 4.7929447852760736E-4 QSAR 0.00196510736196319 Quantum Mechanics 0.6625766871165644 Reflex 0.05708397239263804 Reflex Plus 0.0011503067484662577 Reflex QPA 0.0 Semi-empirical 0.009777607361963191 Sorption 0.05080521472392638 Synthia 0.001246165644171779 TURBOMOLE 7.668711656441718E-4 VAMP 0.002971625766871166 Visualization 0.8061253834355828 X-Cell 0.0011023773006134969 ZDOCK 0.03230444785276074

Year

2014 0.0023652644027707384 2015 0.05271160669031931 2016 0.06977529988173678 2017 0.1388748099341105 2018 0.16413245480655517 2019 0.18618009798952526 2020 0.2106774793039365 2021 0.4268457509714479 2022 0.7328940699442473 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2070558176100629 visualization 0.176375786163522 docking 0.17386006289308176 between 0.15444182389937106 analysis 0.14418238993710691 novel 0.09296383647798742 energy 0.07889150943396227 binding 0.05821540880503145 activity 0.05151336477987421 cell 0.050235849056603776 interaction 0.03854166666666667 experimental 0.035809748427672955 synthesized 0.02547169811320755 promising 0.023643867924528304 mechanism 0.01892688679245283 protein 0.015526729559748428 chemical 0.008785377358490566 synthesis 0.007900943396226415 stability 0.0061713836477987425 development 0.006151729559748428 well 0.006112421383647799 design 0.004264937106918239 effective 1.5723270440251572E-4 performance 0.0
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