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Application

Discovery Studio 1.0 Materials Studio 0.9995013021554829 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06558830046532241 Amorphous Cell 0.2540808036044021 Antibody 2.9544279488883963E-4 Blends 0.0028805672501661865 CASTEP 0.4316419233325947 CDOCKER 0.19277642366496786 CHARMm 0.29330083462589557 COMPASS 0.3603663490656622 COMPASS III 0.05805450919565699 COSMObase 0.002363542359110717 COSMOconf 0.003323731442499446 COSMOmic 2.2158209616662973E-4 COSMOperm 0.0013294925769997785 COSMOplex 5.170248910554694E-4 COSMOquick 0.0019203781667774577 COSMOtherm 0.06736095723465543 Cantera 0.0 Catalyst 0.16515252234286137 Classical Simulations 1.0 Conformers 0.0013294925769997785 Crystallization 0.07511633060048747 DFTB Plus 0.005465691705443533 DMol3 0.20740084201196543 DPD 0.004948666814388064 Discover 0.00849398035305414 Forcite 0.48467390501514146 GULP 0.03338503582243888 Kinetix 1.4772139744441981E-4 LUDI 0.010340497821109388 LibDock 0.07267892754265455 LigandFit 0.022158209616662972 MCSS 0.0021419602629440876 MODELER 0.26131915207917866 MesoDyn 0.0028805672501661865 Mesocite 0.005687273801610163 Mesoscale 0.011152965507053697 Modules 0.0 Morphology 0.018686756776719108 ONETEP 0.002437403057832927 Polymorph 0.0022158209616662972 QMERA 5.908855897776793E-4 QSAR 0.0019942388654996678 Quantum Mechanics 0.6258217002732845 Reflex 0.05406603146465765 Reflex Plus 0.0015510746731664082 Semi-empirical 0.008863283846665189 Sorption 0.051554767708102515 Synthia 0.0014772139744441983 TURBOMOLE 8.12467685944309E-4 VAMP 0.002658985153999557 Visualization 0.7647536745697614 X-Cell 0.0012556318782775684 ZDOCK 0.030799911367161533

Year

2012 0.0 2013 0.03614997202014549 2014 0.05775041969781757 2015 0.07397873531057639 2016 0.08091773922775601 2017 0.0880805819809737 2018 0.10587576944599889 2019 0.12288752098489088 2020 0.13866815892557358 2021 0.42350307778399554 2022 0.47543368774482375 2023 0.5468382764409625 2024 0.8100727476217123 2025 1.0 2026 0.39205372132064914 2027 0.0010072747621712368

Keywords

target 1.0 potential 0.2083726972130373 docking 0.1685167690127539 visualization 0.15980751062824752 between 0.1471126594237128 analysis 0.1422709022201228 novel 0.09290859707132736 energy 0.07262635805384979 binding 0.06229333963155408 activity 0.05036608408124705 cell 0.04832900330656589 interaction 0.03406943788379783 experimental 0.03144189891355692 promising 0.030290505432215398 synthesized 0.021787907416154936 protein 0.0170642418516769 mechanism 0.017034718941898914 synthesis 0.009772083136513935 development 0.008709258384506377 stability 0.007882616910722721 design 0.007705479452054794 chemical 0.006908360888049126 performance 0.0048122342938119985 well 0.004605573925366084 effective 0.0
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