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Application

Discovery Studio 0.9738869665513264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06790861602366417 Amorphous Cell 0.26641072440052865 Antibody 2.5174649128327774E-4 Blends 0.0028321480269368746 CASTEP 0.4409969161054818 CDOCKER 0.18471898797910505 CHARMm 0.270816287997986 COMPASS 0.37485052552080056 COMPASS III 0.059412171942853545 COSMObase 0.0022657184215494996 COSMOconf 0.0030209578953993327 COSMOmic 2.5174649128327774E-4 COSMOperm 0.001447542324878847 COSMOplex 5.034929825665555E-4 COSMOquick 0.0017622254389829443 COSMOtherm 0.0673421864182768 Cantera 6.293662282081944E-5 Catalyst 0.15331361319151615 Classical Simulations 1.0 Conformers 0.0012587324564163887 Crystallization 0.07766379256089118 DFTB Plus 0.006230725659261124 DMol3 0.20712442570331677 DPD 0.004783183334382277 Discover 0.0077412046069607904 Forcite 0.5107306941909497 GULP 0.03102775505066398 Kinetix 1.888098684624583E-4 LUDI 0.007489458115677513 LibDock 0.07281767260368809 LigandFit 0.013531373906476178 MCSS 0.0013846057020580275 MODELER 0.21587261627541066 MesoDyn 0.0023915916671911385 Mesocite 0.005412549562590472 Mesoscale 0.010384542765435207 Modules 0.0 Morphology 0.01894392346906665 ONETEP 0.0022027817987286804 Polymorph 0.0022657184215494996 QMERA 5.034929825665555E-4 QSAR 0.002013971930266222 Quantum Mechanics 0.6350305242620681 Reflex 0.056328277424633394 Reflex Plus 0.0011957958335955692 Semi-empirical 0.009188746931839638 Sorption 0.05305557303795078 Synthia 0.0015734155705204858 TURBOMOLE 7.552394738498332E-4 VAMP 0.0023286550443703193 Visualization 0.8162250613632073 X-Cell 0.0011957958335955692 ZDOCK 0.03027251557681415

Year

2015 0.010303783975839403 2016 0.06093444661573992 2017 0.06910641321726772 2018 0.08314087759815242 2019 0.09673121335938888 2020 0.10667969443950968 2021 0.23938532599040682 2022 0.5087049209451057 2023 0.6233789305382839 2024 1.0 2025 0.9724640255818084 2026 0.3107123823059158 2027 0.0

Keywords

target 1.0 potential 0.21749355750706797 docking 0.17721233956316146 visualization 0.17423503214991617 analysis 0.14763942055092696 between 0.14548775300858166 novel 0.09062023067877605 energy 0.07438264655107708 binding 0.058495333883759916 cell 0.04981360554429683 activity 0.047311666541569715 interaction 0.03467687457779779 experimental 0.030123345592834447 promising 0.029072531211689057 synthesized 0.023743401135880308 mechanism 0.01541194425679902 protein 0.012809927693962822 stability 0.01145888063249018 synthesis 0.00993269784082664 development 0.00793114663864495 chemical 0.004928819835372414 performance 0.004378393254772448 effective 0.0034526758237634165 design 0.0015762215717180816 well 0.0
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