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Application

Discovery Studio 0.9303516558552407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06604402935290193 Amorphous Cell 0.25270180120080055 Antibody 5.33689126084056E-4 Blends 0.0035356904603068714 CASTEP 0.4496330887258172 CDOCKER 0.1809873248832555 CHARMm 0.28252168112074716 COMPASS 0.36404269513008675 COMPASS III 0.05517011340893929 COSMObase 0.0022681787858572383 COSMOconf 0.0031354236157438292 COSMOmic 2.66844563042028E-4 COSMOperm 0.0011340893929286191 COSMOplex 5.33689126084056E-4 COSMOquick 0.0016010673782521682 COSMOtherm 0.06844563042028019 Cantera 0.0 Catalyst 0.16731154102735157 Classical Simulations 1.0 Conformers 0.0014676450967311542 Crystallization 0.07891927951967978 DFTB Plus 0.005937291527685124 DMol3 0.22061374249499666 DPD 0.004803202134756504 Discover 0.01067378252168112 Forcite 0.4885923949299533 GULP 0.03408939292861908 Kinetix 1.33422281521014E-4 LUDI 0.01160773849232822 LibDock 0.06637758505670446 LigandFit 0.026817878585723817 MCSS 0.002735156771180787 MODELER 0.26651100733822547 MesoDyn 0.0026017344896597733 Mesocite 0.005603735823882588 Mesoscale 0.010607071380920614 Modules 0.0 Morphology 0.02074716477651768 ONETEP 0.002201467645096731 Polymorph 0.0026017344896597733 QMERA 6.00400266844563E-4 QSAR 0.0018012008005336892 Quantum Mechanics 0.6564376250833889 Reflex 0.05550366911274183 Reflex Plus 0.0019346230820547032 Semi-empirical 0.00980653769179453 Sorption 0.05043362241494329 Synthia 0.0016010673782521682 TURBOMOLE 6.00400266844563E-4 VAMP 0.0031354236157438292 Visualization 0.7302201467645096 X-Cell 0.0014676450967311542 ZDOCK 0.03188792528352235

Year

2010 0.005390526436517949 2011 0.034522307604083036 2012 0.049776350498910424 2013 0.05734602592040371 2014 0.06250716825324006 2015 0.07913751577015712 2016 0.08211950911801812 2017 0.09599724739075582 2018 0.11171005849294643 2019 0.1281110219061819 2020 0.36311503612799634 2021 0.4503956875788508 2022 0.4994838857667164 2023 0.5727721068929923 2024 0.8026149787819704 2025 1.0 2026 0.4856061474939787 2027 0.0

Keywords

target 1.0 potential 0.2058856787471024 docking 0.16297280488494376 between 0.16023067789902187 visualization 0.15881721038050545 analysis 0.14666138972126422 novel 0.09371289647763895 energy 0.08333804489172839 binding 0.06337988353027647 activity 0.05303330129473625 cell 0.052694069090292305 experimental 0.04243229490586306 interaction 0.03576072821846554 promising 0.030530898399954768 synthesized 0.025385876632554982 mechanism 0.019194888901453044 protein 0.015887374908124613 chemical 0.013541018827387346 design 0.010601006388873183 well 0.010374851585910555 development 0.010035619381466614 stability 0.009017922768134788 performance 0.006954260191100808 synthesis 0.006501950585175552 including 0.0
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