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Application

Discovery Studio 0.9774248165766347 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06839974430002131 Amorphous Cell 0.2762625186447901 Blends 0.002770083102493075 CASTEP 0.3959088003409333 CDOCKER 0.1720647773279352 CHARMm 0.25921585339867886 COMPASS 0.36852759428936716 COMPASS III 0.07862774344768804 COSMObase 0.0030897080758576605 COSMOconf 0.0037289580225868314 COSMOmic 2.1308331557639036E-4 COSMOperm 8.523332623055614E-4 COSMOplex 3.1962497336458556E-4 COSMOquick 0.0017046665246111229 COSMOtherm 0.06275303643724696 Cantera 0.0 Catalyst 0.10686128276155978 Classical Simulations 1.0 Conformers 0.001171958235670147 Crystallization 0.07670999360750053 DFTB Plus 0.004474749627104198 DMol3 0.18207969316002556 DPD 0.002983166418069465 Discover 0.004794374600468783 Forcite 0.5330279139143405 GULP 0.024398039633496696 Kinetix 2.1308331557639036E-4 LUDI 0.005859791178350735 LibDock 0.0686128276155977 LigandFit 0.007564457702961858 MCSS 0.0013850415512465374 MODELER 0.20104410824632432 MesoDyn 0.0012784998934583422 Mesocite 0.004048582995951417 Mesoscale 0.007351374387385467 Modules 0.0 Morphology 0.017366290219475815 ONETEP 0.0015981248668229277 Polymorph 0.0015981248668229277 QMERA 2.1308331557639036E-4 QSAR 0.001171958235670147 Quantum Mechanics 0.5663754528020456 Reflex 0.057212870232260814 Reflex Plus 5.32708288940976E-4 Semi-empirical 0.006392499467291711 Sorption 0.05465587044534413 Synthia 8.523332623055614E-4 TURBOMOLE 4.261666311527807E-4 VAMP 0.0014915832090347326 Visualization 0.8158960153419987 X-Cell 0.0013850415512465374 ZDOCK 0.02961858086511826

Year

2020 0.026464158324703717 2021 0.17006098262570477 2022 0.19905649522494534 2023 0.3486365205384881 2024 0.792198826372109 2025 1.0 2026 0.48740075940628236 2027 0.0

Keywords

target 1.0 potential 0.2645648023098775 docking 0.20844781819028546 visualization 0.19657243980813113 analysis 0.18311367764168957 between 0.15256368462720626 novel 0.09677269128673217 energy 0.08373306012201369 binding 0.06878405439389 cell 0.058818050575140876 promising 0.050901131653704655 activity 0.0475480836399199 interaction 0.03418246169608345 stability 0.03073627345969357 experimental 0.025287570437293346 synthesized 0.023890467098216364 performance 0.021887952312206027 effective 0.01881432496623667 mechanism 0.018721184743631537 development 0.014390164392492898 protein 0.0142504540585852 including 0.010804265822195316 synthesis 0.009686583150933731 design 0.002794206678153961 chemical 0.0
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