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Application

Discovery Studio 1.0 Materials Studio 0.9951858893968203 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06744609275905807 Amorphous Cell 0.2579826835052115 Antibody 1.6544421772459052E-4 Blends 0.00314344013676722 CASTEP 0.44361109579220204 CDOCKER 0.18689681795621244 CHARMm 0.28191694700270226 COMPASS 0.3693817901064358 COMPASS III 0.056857662824684276 COSMObase 0.0024265151932939943 COSMOconf 0.0028125517013180387 COSMOmic 3.860365080240446E-4 COSMOperm 0.0013787018143715877 COSMOplex 3.3088843544918105E-4 COSMOquick 0.0017647383223956322 COSMOtherm 0.06562620636408757 Cantera 5.5148072574863506E-5 Catalyst 0.16257651795069764 Classical Simulations 1.0 Conformers 0.0013787018143715877 Crystallization 0.07770363425798268 DFTB Plus 0.005955991838085259 DMol3 0.20829427011525947 DPD 0.00441184580598908 Discover 0.007886174378205482 Forcite 0.5002481663265869 GULP 0.03154469751282193 Kinetix 1.6544421772459052E-4 LUDI 0.008878839684553025 LibDock 0.07086527325869961 LigandFit 0.020239342634974906 MCSS 0.0018198863949704957 MODELER 0.2416588540230519 MesoDyn 0.002150774830419677 Mesocite 0.005404511112336624 Mesoscale 0.010257541498924612 Modules 0.0 Morphology 0.018309160094854685 ONETEP 0.0019301825401202228 Polymorph 0.002095626757844813 QMERA 3.860365080240446E-4 QSAR 0.0017647383223956322 Quantum Mechanics 0.6386698284894943 Reflex 0.056967958969834004 Reflex Plus 0.0012132575966469971 Reflex QPA 0.0 Semi-empirical 0.008933987757127889 Sorption 0.050736226768874425 Synthia 0.0012684056692218607 TURBOMOLE 7.720730160480891E-4 VAMP 0.0024265151932939943 Visualization 0.8143715877130094 X-Cell 0.0012132575966469971 ZDOCK 0.031985882093420834

Year

2012 0.021437686091025095 2013 0.04159931943853679 2014 0.05019140791152701 2015 0.05623139089749043 2016 0.06329221607826457 2017 0.07060825180774138 2018 0.0818375159506593 2019 0.09349213100808167 2020 0.13321990642279882 2021 0.4188855806039983 2022 0.5169715014887282 2023 0.6106337728626117 2024 1.0 2025 0.9730327520204168 2026 0.3616333475116971 2027 0.0

Keywords

target 1.0 potential 0.21637921187892634 docking 0.18014848657909766 visualization 0.17957738435179899 between 0.15362649914334667 analysis 0.149994288977727 novel 0.09425471159337521 energy 0.07563677898343804 binding 0.061245002855511134 activity 0.05043974871501999 cell 0.048109651627641345 interaction 0.037624214734437465 experimental 0.030633923472301542 promising 0.024328954882924043 synthesized 0.0229126213592233 protein 0.016767561393489436 mechanism 0.014368932038834952 stability 0.00799543118218161 synthesis 0.0067390062821245005 development 0.005345516847515705 chemical 0.005276984580239863 design 0.001142204454597373 effective 8.45231296402056E-4 well 2.9697315819531694E-4 performance 0.0
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