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Application

Discovery Studio 0.9619821283509342 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06941649899396378 Amorphous Cell 0.2714062150681869 Antibody 3.3534540576794097E-4 Blends 0.0032416722557567627 CASTEP 0.4398613905656159 CDOCKER 0.18153364632237873 CHARMm 0.25709814442208806 COMPASS 0.3817907444668008 COMPASS III 0.05980326402861614 COSMObase 0.002347417840375587 COSMOconf 0.002850435949027498 COSMOmic 3.3534540576794097E-4 COSMOperm 0.0013972725240330875 COSMOplex 5.030181086519115E-4 COSMOquick 0.001676727028839705 COSMOtherm 0.06651017214397496 Cantera 5.58909009613235E-5 Catalyst 0.13564721663313212 Classical Simulations 1.0 Conformers 0.001676727028839705 Crystallization 0.07819137044489158 DFTB Plus 0.0061479991057455845 DMol3 0.20903196959534986 DPD 0.003968253968253968 Discover 0.008048289738430584 Forcite 0.524536105522021 GULP 0.03051643192488263 Kinetix 1.6767270288397049E-4 LUDI 0.0069304717192041135 LibDock 0.0699195171026157 LigandFit 0.012128325508607199 MCSS 0.0018443997317236754 MODELER 0.2147887323943662 MesoDyn 0.0021797451374916165 Mesocite 0.005477308294209703 Mesoscale 0.010004471272076905 Modules 0.0 Morphology 0.018667560921082047 ONETEP 0.0016208361278783813 Polymorph 0.0021797451374916165 QMERA 3.912363067292645E-4 QSAR 0.0019561815336463224 Quantum Mechanics 0.6349206349206349 Reflex 0.05734406438631791 Reflex Plus 9.501453163424994E-4 Reflex QPA 0.0 Semi-empirical 0.009054325955734407 Sorption 0.053152246814218644 Synthia 0.0012854907221104405 TURBOMOLE 6.706908115358819E-4 VAMP 0.0024033087413369105 Visualization 0.8322714062150682 X-Cell 0.0012295998211491169 ZDOCK 0.030460541023921307

Year

2016 0.0 2017 0.02042711234911792 2018 0.07934498185194563 2019 0.1442559297712501 2020 0.20849160124926142 2021 0.26479277454207817 2022 0.4968346416814383 2023 0.8439267325061197 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.22444857209194335 visualization 0.18859995356396564 docking 0.18720687253308568 analysis 0.15282098908753192 between 0.1517993963315533 novel 0.09245414441606686 energy 0.07975388901787787 binding 0.0589737636405851 cell 0.053703273740422566 activity 0.04840956582307871 interaction 0.03800789412584165 experimental 0.0312978871604365 promising 0.029556535871836546 synthesized 0.02523798467610866 mechanism 0.018458323659159507 protein 0.01360575806826097 stability 0.012282331088925005 development 0.00821917808219178 synthesis 0.007754817738565126 effective 0.005154399814255863 chemical 0.004782911539354539 performance 0.004690039470629208 design 0.0020896215463199444 well 0.0
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