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Application

Discovery Studio 0.36821393435292016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06888469301386808 Amorphous Cell 0.2659678364476854 Antibody 0.0 Blends 0.0030600950582720227 CASTEP 0.018165245133146688 CDOCKER 0.089328732339345 CHARMm 0.27000455758838465 COMPASS 0.37020639364541963 COMPASS III 0.05963929943355687 COSMObase 0.0 COSMOconf 6.510840549514942E-5 COSMOperm 2.604336219805977E-4 COSMOplex 0.0 COSMOquick 6.510840549514942E-5 COSMOtherm 0.0018881437593593333 Cantera 0.0 Catalyst 0.03561429780584673 Classical Simulations 1.0 Conformers 0.001367276515398138 Crystallization 0.03743733315971092 DFTB Plus 0.002929878247281724 DMol3 0.041474054300410186 DPD 0.0018881437593593333 Discover 0.006445732144019793 Forcite 0.5165049807930204 GULP 0.02929878247281724 Kinetix 0.0 LUDI 0.0037762875187186667 LibDock 0.023373917572758644 LigandFit 0.006055081711048896 MCSS 3.255420274757471E-4 MODELER 0.04407839052021616 MesoDyn 7.161924604466436E-4 Mesocite 0.0022787941923302297 Mesoscale 0.004232046357184713 Modules 0.0 Morphology 0.01796991991666124 ONETEP 0.0 Polymorph 0.0020834689758447815 QMERA 3.255420274757471E-4 QSAR 6.510840549514942E-5 Quantum Mechanics 0.05716518002474119 Reflex 0.017644377889185495 Reflex Plus 2.604336219805977E-4 Semi-empirical 0.004622696790155609 Sorption 0.05319356728953708 Synthia 5.859756494563448E-4 TURBOMOLE 6.510840549514942E-5 VAMP 0.0012370597044078391 X-Cell 6.510840549514942E-5 ZDOCK 0.009701152418777264

Year

2016 0.01823192707229171 2017 0.04303582785668857 2018 0.04557981768072928 2019 0.044731821072715706 2020 0.04748781004875981 2021 0.05639177443290227 2022 0.32944668221327117 2023 0.44604621581513676 2024 0.7337290650837397 2025 1.0 2026 0.4763620945516218 2027 0.0

Keywords

target 1.0 cell 0.22521732195549884 between 0.20815057022091077 amorphous 0.16915224499561368 potential 0.14586490150729722 energy 0.1290374033016987 analysis 0.09418613924555387 performance 0.09035808278172103 experimental 0.07504585692638967 novel 0.06260467341893293 adsorption 0.05558656990190605 interaction 0.05000398755881649 mechanism 0.04753170109259112 surface 0.04545817050801499 docking 0.032059972884600045 effective 0.014993221150011962 temperature 0.010527155275540314 higher 0.00829412233830449 design 0.00733710822234628 water 0.006778849988037324 chemical 0.006140840577398517 enhanced 0.005183826461440306 development 0.002312784113565675 stability 6.38009410638807E-4 promising 0.0
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