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Application

Discovery Studio 0.9855534310601233 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06768540818868865 Amorphous Cell 0.245868283365169 Antibody 4.982974835977079E-4 Blends 0.003571131965783573 CASTEP 0.46138194502117763 CDOCKER 0.1918030063948177 CHARMm 0.2966115771115356 COMPASS 0.36612407607341585 COMPASS III 0.04551117016859065 COSMObase 0.0018686155634914043 COSMOconf 0.00244996262768873 COSMOmic 3.737231126982809E-4 COSMOperm 0.0013287932895938875 COSMOplex 4.5677269329789884E-4 COSMOquick 0.0017855659828917864 COSMOtherm 0.06714558591479113 Cantera 4.1524790299808984E-5 Catalyst 0.18877169670293165 Classical Simulations 1.0 Conformers 0.0018270907731915953 Crystallization 0.07802508097334108 DFTB Plus 0.005854995432273067 DMol3 0.22265592558757577 DPD 0.004982974835977079 Discover 0.010588821526451292 Forcite 0.4791545552694959 GULP 0.034673199900340505 Kinetix 1.2457437089942697E-4 LUDI 0.01224981313844365 LibDock 0.06876505273648369 LigandFit 0.030520720870359605 MCSS 0.002699111369487584 MODELER 0.2768457769288265 MesoDyn 0.002699111369487584 Mesocite 0.005979569803172494 Mesoscale 0.011336267751847854 Modules 0.0 Morphology 0.019392077070010796 ONETEP 0.002366913047089112 Polymorph 0.0022838634664894943 QMERA 5.398222738975168E-4 QSAR 0.0020347147246906404 Quantum Mechanics 0.6699609666971181 Reflex 0.056307615646540986 Reflex Plus 0.0016609916119923595 Reflex QPA 0.0 Semi-empirical 0.009592226559255877 Sorption 0.0485009550701769 Synthia 0.0011626941283946516 TURBOMOLE 7.474462253965618E-4 VAMP 0.003072834482185865 Visualization 0.7636408936134873 X-Cell 0.0012042189186944605 ZDOCK 0.03321983223984719

Year

2010 0.003547596925415998 2011 0.02635357716023313 2012 0.07103640510178225 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18650223836472676 2020 0.3451305008868992 2021 0.6634006250527916 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1966783959746375 visualization 0.16655617318578203 docking 0.164788277491628 between 0.1628673908239414 analysis 0.14093868461760756 novel 0.09806721403437198 energy 0.08122120794873103 binding 0.06689105342784776 activity 0.057932581977663315 cell 0.051319972121644825 interaction 0.043823414418549304 experimental 0.04282047359205807 synthesized 0.027249392285855135 protein 0.023764597888724565 promising 0.02214969316810308 mechanism 0.021639723256327875 chemical 0.01744097098271202 well 0.016064052220918966 design 0.011933295935539804 synthesis 0.011729307970829722 development 0.0096894283237289 stability 0.006051642953065769 performance 2.039879647100821E-4 effective 0.0
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