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Application

Discovery Studio 0.9310364416167239 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06759545923632611 Amorphous Cell 0.2435500515995872 Antibody 5.159958720330237E-4 Blends 0.003691355084543939 CASTEP 0.4751925061522585 CDOCKER 0.18456775422719696 CHARMm 0.2894339922203699 COMPASS 0.3693736603953322 COMPASS III 0.043502421211399536 COSMObase 0.0019052155275065491 COSMOconf 0.0023815194093831865 COSMOmic 3.969199015638644E-4 COSMOperm 0.001349527665317139 COSMOplex 5.159958720330237E-4 COSMOquick 0.00178613955703739 COSMOtherm 0.06735730729538779 Cantera 3.9691990156386444E-5 Catalyst 0.18417083432563308 Classical Simulations 1.0 Conformers 0.0018258315471937764 Crystallization 0.08192426768278162 DFTB Plus 0.005834722552988807 DMol3 0.2318806064936096 DPD 0.0053584186711121695 Discover 0.012741128840200048 Forcite 0.48059061681352705 GULP 0.03651663094387553 Kinetix 1.1907597046915932E-4 LUDI 0.012622052869730888 LibDock 0.06628562356116535 LigandFit 0.030840676351512265 MCSS 0.002778439310947051 MODELER 0.27081844883702466 MesoDyn 0.002778439310947051 Mesocite 0.006112566484083512 Mesoscale 0.011788521076446772 Modules 0.0 Morphology 0.020719218861633724 ONETEP 0.0025402873700087324 Polymorph 0.0023418274192268 QMERA 5.159958720330237E-4 QSAR 0.0021433674684448677 Quantum Mechanics 0.6928236881797253 Reflex 0.05910137334285941 Reflex Plus 0.0018655235373501626 Reflex QPA 0.0 Semi-empirical 0.009605461617845519 Sorption 0.048860839882511706 Synthia 0.001349527665317139 TURBOMOLE 9.526077637532746E-4 VAMP 0.003135667222354529 Visualization 0.7362467254108122 X-Cell 0.001349527665317139 ZDOCK 0.03215051202667302

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.24191232367598614 2020 0.49328490581974827 2021 0.6642452909874145 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19062857142857143 between 0.1641469387755102 visualization 0.1576 docking 0.1553795918367347 analysis 0.13725714285714286 novel 0.09524897959183673 energy 0.08434285714285714 binding 0.06297142857142857 activity 0.05443265306122449 cell 0.04986122448979592 experimental 0.04674285714285714 interaction 0.042955102040816324 synthesized 0.02656326530612245 promising 0.020946938775510203 mechanism 0.02066938775510204 protein 0.020195918367346938 chemical 0.018759183673469387 well 0.017387755102040818 design 0.011771428571428572 synthesis 0.009648979591836734 development 0.007755102040816327 stability 0.005551020408163266 performance 5.877551020408164E-4 higher 0.0
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