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Application

Discovery Studio 0.9156424581005587 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06876899696048633 Amorphous Cell 0.28685410334346506 Blends 0.003166160081053698 CASTEP 0.41502026342451875 CDOCKER 0.16134751773049646 CHARMm 0.23708206686930092 COMPASS 0.38335866261398177 COMPASS III 0.07788753799392097 COSMObase 0.0026595744680851063 COSMOconf 0.004432624113475178 COSMOmic 1.2664640324214793E-4 COSMOperm 0.0011398176291793312 COSMOplex 3.7993920972644377E-4 COSMOquick 0.0010131712259371835 COSMOtherm 0.06952887537993921 Cantera 0.0 Catalyst 0.11588145896656535 Classical Simulations 1.0 Conformers 0.001393110435663627 Crystallization 0.078774062816616 DFTB Plus 0.006332320162107396 DMol3 0.1879432624113475 DPD 0.003292806484295846 Discover 0.005319148936170213 Forcite 0.5512917933130699 GULP 0.023809523809523808 Kinetix 2.5329280648429586E-4 LUDI 0.005192502532928065 LibDock 0.064209726443769 LigandFit 0.006965552178318136 MCSS 8.865248226950354E-4 MODELER 0.1809777102330294 MesoDyn 0.0011398176291793312 Mesocite 0.004432624113475178 Mesoscale 0.007852077001013171 Morphology 0.018743667679837893 ONETEP 0.001519756838905775 Polymorph 0.001646403242147923 QMERA 2.5329280648429586E-4 QSAR 0.001393110435663627 Quantum Mechanics 0.5927051671732523 Reflex 0.057624113475177305 Reflex Plus 3.7993920972644377E-4 Semi-empirical 0.008358662613981762 Sorption 0.0547112462006079 Synthia 0.0011398176291793312 TURBOMOLE 6.332320162107396E-4 VAMP 0.001519756838905775 Visualization 0.8166160081053698 X-Cell 0.0012664640324214793 ZDOCK 0.028368794326241134

Year

2020 0.0 2021 0.1891199517781796 2022 0.25949367088607594 2023 0.4853827606992164 2024 0.8895418927064497 2025 1.0 2026 0.5226039783001808 2027 4.520795660036166E-4

Keywords

target 1.0 potential 0.2531102058791148 docking 0.19630078168006165 visualization 0.1927777166134537 analysis 0.1760982054387317 between 0.15088627105581856 novel 0.09005835076516569 energy 0.08642518991522624 cell 0.06038753715732687 binding 0.05961686667400638 activity 0.04646042056589233 promising 0.043818121765936364 interaction 0.031212154574479796 experimental 0.030001100957833315 stability 0.02708356269954861 synthesized 0.024551359682924143 performance 0.021688869316305186 mechanism 0.01860618738302323 effective 0.014917978641418033 development 0.012220631949796322 synthesis 0.006770890674887152 including 0.005614884949906419 protein 0.0045139271165914345 chemical 0.001981724099966971 design 0.0
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