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Application

Discovery Studio 1.0 Materials Studio 0.9980486261273139 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873315363881402 Amorphous Cell 0.2695417789757412 Antibody 1.4186409419775854E-4 Blends 0.0029791459781529296 CASTEP 0.4179316215065967 CDOCKER 0.18080578805504327 CHARMm 0.2628032345013477 COMPASS 0.3726769754575117 COMPASS III 0.06766917293233082 COSMObase 0.002837281883955171 COSMOconf 0.003333806213647326 COSMOmic 3.5466023549439636E-4 COSMOperm 0.0013477088948787063 COSMOplex 2.837281883955171E-4 COSMOquick 0.001844233224570861 COSMOtherm 0.0646900269541779 Cantera 0.0 Catalyst 0.1355511420059583 Classical Simulations 1.0 Conformers 0.0014186409419775854 Crystallization 0.07681940700808626 DFTB Plus 0.005958291956305859 DMol3 0.1964108384167967 DPD 0.003121010072350688 Discover 0.005390835579514825 Forcite 0.5263867215207831 GULP 0.028089090651156192 Kinetix 2.1279614129663782E-4 LUDI 0.006171088097602497 LibDock 0.07164136756986807 LigandFit 0.01071073911193077 MCSS 0.0014186409419775854 MODELER 0.2112356362604625 MesoDyn 0.0014186409419775854 Mesocite 0.004752447155624911 Mesoscale 0.008440913604766634 Modules 0.0 Morphology 0.01752021563342318 ONETEP 0.0014895729890764648 Polymorph 0.0019860973187686196 QMERA 2.1279614129663782E-4 QSAR 0.0016314370832742234 Quantum Mechanics 0.6014328273513974 Reflex 0.05688750177330118 Reflex Plus 0.0011349127535820683 Reflex QPA 0.0 Semi-empirical 0.008369981557667754 Sorption 0.054050219889346 Synthia 0.001276776847779827 TURBOMOLE 7.093204709887927E-4 VAMP 0.0020570293658674988 Visualization 0.8403319619804227 X-Cell 0.0013477088948787063 ZDOCK 0.030642644346715847

Year

2017 0.0 2018 0.06237406920718353 2019 0.09627682873412177 2020 0.10941743320192729 2021 0.13587385019710907 2022 0.323784494086728 2023 0.6217257993867717 2024 0.8412614980289094 2025 1.0 2026 0.37328077091546213 2027 8.760402978537013E-4

Keywords

target 1.0 potential 0.24246129984788378 docking 0.20043546991976616 visualization 0.19479822232827274 analysis 0.164852208667641 between 0.15146001729948996 novel 0.09613147612372118 energy 0.0793986935902407 binding 0.06376949920959227 cell 0.055298714468935486 activity 0.05157037611477317 promising 0.03761147731678945 interaction 0.03749217048945626 experimental 0.027858144182300832 synthesized 0.02591940823813643 stability 0.01971545321681033 mechanism 0.01893995883914457 protein 0.016553822292480688 development 0.011185015062486951 performance 0.01079726787365407 effective 0.009276105825155844 synthesis 0.009007665463656158 design 0.001282548393831837 including 4.175738956661795E-4 chemical 0.0
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