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Application

Discovery Studio 1.0 Materials Studio 0.5765514678558157 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0748502994011976 Amorphous Cell 0.27874251497005986 Antibody 8.982035928143712E-4 Blends 0.005389221556886228 CASTEP 0.1664670658682635 CDOCKER 0.21287425149700598 CHARMm 0.35808383233532937 COMPASS 0.36736526946107784 COMPASS III 0.045508982035928146 COSMObase 0.0011976047904191617 COSMOconf 0.0017964071856287425 COSMOmic 2.994011976047904E-4 COSMOperm 5.988023952095808E-4 COSMOplex 2.994011976047904E-4 COSMOquick 8.982035928143712E-4 COSMOtherm 0.04610778443113772 Catalyst 0.1347305389221557 Classical Simulations 1.0 Conformers 5.988023952095808E-4 Crystallization 0.03473053892215569 DFTB Plus 0.008383233532934131 DMol3 0.16796407185628742 DPD 0.0029940119760479044 Discover 0.0074850299401197605 Forcite 0.47035928143712574 GULP 0.015568862275449102 LUDI 0.011077844311377245 LibDock 0.07994011976047904 LigandFit 0.017365269461077845 MCSS 0.0014970059880239522 MODELER 0.29880239520958085 MesoDyn 0.0011976047904191617 Mesocite 0.005988023952095809 Mesoscale 0.008383233532934131 Morphology 0.01347305389221557 ONETEP 0.0017964071856287425 Polymorph 8.982035928143712E-4 QMERA 2.994011976047904E-4 QSAR 5.988023952095808E-4 Quantum Mechanics 0.320059880239521 Reflex 0.02035928143712575 Reflex Plus 0.0 Semi-empirical 0.011077844311377245 Sorption 0.04580838323353294 Synthia 8.982035928143712E-4 TURBOMOLE 0.0 VAMP 0.0017964071856287425 Visualization 0.9005988023952096 X-Cell 2.994011976047904E-4 ZDOCK 0.06736526946107785

Year

2013 0.022011005502751375 2014 0.05002501250625312 2015 0.060030015007503754 2016 0.06903451725862932 2017 0.080040020010005 2018 0.09404702351175588 2019 0.10805402701350675 2020 0.22961480740370185 2021 0.4442221110555278 2022 0.535767883941971 2023 0.753376688344172 2024 1.0 2025 0.8279139569784892 2026 0.20060030015007504 2027 0.0

Keywords

interaction 1.0 target 0.9591756880135647 between 0.4154167210121299 docking 0.33455067170992564 potential 0.24142428590061302 analysis 0.23568540498239207 visualization 0.2272075127168384 binding 0.215990609103952 protein 0.11673405504108517 energy 0.1021259945219773 mechanism 0.09130037824442415 novel 0.06338854832398591 cell 0.062345115429763925 activity 0.05386722316421025 drug 0.03391156906221469 experimental 0.03338985261510369 complex 0.028563975479326986 stability 0.024259814790661277 role 0.012260336507108387 development 0.008999608712664666 silico 0.007956175818442676 well 0.0066518847006651885 higher 6.52145558888744E-4 strong 6.52145558888744E-4 including 0.0
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