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Application

Discovery Studio 0.9788506515202138 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06842250667648955 Amorphous Cell 0.2559627958375541 Antibody 3.683580440187863E-4 Blends 0.0034994014181784694 CASTEP 0.45777695920434663 CDOCKER 0.19297357031034165 CHARMm 0.28234644074039966 COMPASS 0.3708905055714154 COMPASS III 0.05032691776406667 COSMObase 0.001979924486600976 COSMOconf 0.0024864167971268072 COSMOmic 3.2231328851643797E-4 COSMOperm 0.0012892531540657519 COSMOplex 5.064923105258311E-4 COSMOquick 0.0016576111980845382 COSMOtherm 0.06768579058845198 Cantera 4.6044755502348285E-5 Catalyst 0.1715627590017497 Classical Simulations 1.0 Conformers 0.0017036559535868864 Crystallization 0.07758541302145686 DFTB Plus 0.0060779077263099736 DMol3 0.2201860208122295 DPD 0.00483469932774657 Discover 0.008978727322957914 Forcite 0.494842987383737 GULP 0.03379685053872364 Kinetix 1.3813426650704486E-4 LUDI 0.010037756699511926 LibDock 0.07067869969610462 LigandFit 0.0214568560640943 MCSS 0.002302237775117414 MODELER 0.2529238419743991 MesoDyn 0.0024403720416244588 Mesocite 0.005985818215305277 Mesoscale 0.011004696565061239 Modules 0.0 Morphology 0.01906252877797219 ONETEP 0.0021641035086103692 Polymorph 0.002302237775117414 QMERA 5.525370660281794E-4 QSAR 0.0020259692421033242 Quantum Mechanics 0.6636891058108482 Reflex 0.056266691223869604 Reflex Plus 0.0013352979095681001 Reflex QPA 0.0 Semi-empirical 0.009577309144488443 Sorption 0.049682291187033795 Synthia 0.0012432083985634036 TURBOMOLE 7.367160880375726E-4 VAMP 0.0028547748411455933 Visualization 0.7964361359241182 X-Cell 0.0011050741320563588 ZDOCK 0.03250759738465789

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.11384926998058909 2017 0.14203730272596843 2018 0.1649928263988522 2019 0.18676681576504348 2020 0.21259177989703773 2021 0.5169212591779897 2022 0.7356738965313528 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.2045553022738833 visualization 0.17403590738682392 docking 0.17173753320397128 between 0.1561387313728076 analysis 0.1421977732145212 novel 0.09455360675194514 energy 0.07882293099225712 binding 0.06177351594732579 activity 0.05374804543998794 cell 0.050941014675684335 interaction 0.040240387332567205 experimental 0.03688702172151994 synthesized 0.025658898664305495 promising 0.023190972287635878 mechanism 0.020139032798929937 protein 0.01850002825869897 chemical 0.011359996985738776 synthesis 0.00909930106817882 well 0.008703679282605828 development 0.007554492191179518 design 0.007460296527947853 stability 0.006198074640643545 effective 1.3187392852433074E-4 performance 0.0
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