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Application

Discovery Studio 1.0 Materials Studio 0.6668001601922307 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08005642743784165 Amorphous Cell 0.18691588785046728 Antibody 3.5267148651031563E-4 Blends 0.0026450361488273674 CASTEP 0.4478927878681009 CDOCKER 0.19784870393228707 CHARMm 0.3507317933345089 COMPASS 0.2913066478575207 COMPASS III 0.029624404866866513 COSMObase 0.0010580144595309468 COSMOconf 0.0017633574325515782 COSMOmic 0.0 COSMOperm 0.0010580144595309468 COSMOplex 3.5267148651031563E-4 COSMOquick 0.0010580144595309468 COSMOtherm 0.05819079527420208 Catalyst 0.18409451595838477 Classical Simulations 0.9003703050608358 Conformers 0.0014106859460412625 Crystallization 0.05431140892258861 DFTB Plus 0.0063480867571856815 DMol3 0.21548227825780286 DPD 0.0033503791218479984 Discover 0.013401516487391994 Forcite 0.35108446482101924 GULP 0.03332745547522483 Kinetix 0.0 LUDI 0.010227473108799153 LibDock 0.08887321460059955 LigandFit 0.023805325339446307 MCSS 0.0017633574325515782 MODELER 0.3542585081996121 MesoDyn 0.0017633574325515782 Mesocite 0.0035267148651031564 Mesoscale 0.007582436959971787 Modules 0.0 Morphology 0.015870216892964206 ONETEP 0.0017633574325515782 Polymorph 0.002997707635337683 QMERA 3.5267148651031563E-4 QSAR 0.002821371892082525 Quantum Mechanics 0.6513842355845529 Reflex 0.03350379121847999 Reflex Plus 0.0022923646623170518 Reflex QPA 1.7633574325515782E-4 Semi-empirical 0.010051137365543996 Sorption 0.03174043378592841 Synthia 1.7633574325515782E-4 TURBOMOLE 3.5267148651031563E-4 VAMP 0.002997707635337683 Visualization 1.0 X-Cell 0.0022923646623170518 ZDOCK 0.037030506083583145

Year

2010 0.0033343437405274324 2011 0.02576538344953016 2012 0.03031221582297666 2013 0.05668384358896635 2014 0.08335859351318581 2015 0.10639587753864807 2016 0.1606547438617763 2017 0.1888451045771446 2018 0.2167323431342831 2019 0.23946650500151562 2020 0.2928160048499545 2021 0.46226129130039406 2022 0.5638072143073659 2023 0.7162776598969385 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9522586592914527 docking 0.3032398261556697 potential 0.2759778743579613 visualization 0.214408007375214 between 0.17101277492427236 binding 0.12425918609245358 novel 0.09034637165810615 interaction 0.08231265639404715 protein 0.07566179375740814 activity 0.07006453312261293 energy 0.06723297774265771 experimental 0.05142894771500066 mechanism 0.026340050046095086 including 0.02396944554194653 cell 0.022191492163835112 stability 0.01935993678387989 silico 0.019294086658764652 drug 0.014091926774660871 promising 0.013762676149084684 well 0.013433425523508494 synthesized 0.01066772026866851 compound 0.01014091926774661 chemical 0.009877518767285659 role 0.0
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