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Application

Discovery Studio 1.0 Materials Studio 0.9844576020300275 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06408283195746467 Amorphous Cell 0.2791380999020568 Blends 0.002518539247236603 CASTEP 0.38463691059185673 CDOCKER 0.1730796138239821 CHARMm 0.2542325451238282 COMPASS 0.3667272981670631 COMPASS III 0.0873093605708689 COSMObase 0.003497971176717504 COSMOconf 0.0040576465649923045 COSMOmic 1.3991884706870015E-4 COSMOperm 0.0013991884706870015 COSMOplex 4.1975654120610047E-4 COSMOquick 9.794319294809011E-4 COSMOtherm 0.06534210158108297 Catalyst 0.12005037078494474 Classical Simulations 1.0 Conformers 5.596753882748006E-4 Crystallization 0.07485658318175459 DFTB Plus 0.0067161046592976075 DMol3 0.1757380719182874 DPD 0.0032181334825801037 Discover 0.003637890023786204 Forcite 0.5330908073317476 GULP 0.025045473625297326 Kinetix 2.798376941374003E-4 LUDI 0.0032181334825801037 LibDock 0.07107877431089968 LigandFit 0.005456835035679306 MCSS 2.798376941374003E-4 MODELER 0.19112914509584442 MesoDyn 0.0012592696236183015 Mesocite 0.004337484259129705 Mesoscale 0.007695536588778509 Modules 0.0 Morphology 0.01776969357772492 ONETEP 9.794319294809011E-4 Polymorph 0.002518539247236603 QMERA 2.798376941374003E-4 QSAR 9.794319294809011E-4 Quantum Mechanics 0.5503008255211977 Reflex 0.05400867496851826 Reflex Plus 9.794319294809011E-4 Semi-empirical 0.00867496851825941 Sorption 0.05708688960402966 Synthia 0.0020987827060305023 TURBOMOLE 4.1975654120610047E-4 VAMP 0.0013991884706870015 Visualization 0.8500069959423534 X-Cell 0.0011193507765496012 ZDOCK 0.030362389813907934

Year

2021 0.0494729444834856 2022 0.23499648629655656 2023 0.3023190442726634 2024 0.7454673225579761 2025 1.0 2026 0.4993675333801827 2027 0.0

Keywords

target 1.0 potential 0.2767272727272727 docking 0.22436363636363638 visualization 0.21109090909090908 analysis 0.19133333333333333 between 0.1553939393939394 novel 0.10242424242424242 energy 0.0866060606060606 binding 0.07436363636363637 cell 0.06521212121212121 promising 0.06054545454545455 activity 0.0583030303030303 interaction 0.037575757575757575 stability 0.035515151515151513 synthesized 0.035212121212121215 experimental 0.032363636363636365 performance 0.027878787878787878 development 0.024303030303030302 mechanism 0.022424242424242423 effective 0.020969696969696968 protein 0.020969696969696968 including 0.01818181818181818 synthesis 0.014303030303030304 design 0.004242424242424243 chemical 0.0
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