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Application

Discovery Studio 0.8534551122535481 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06863292148266241 Amorphous Cell 0.24774810681546433 Antibody 4.38421681944998E-4 Blends 0.0039856516540454365 CASTEP 0.5037066560382623 CDOCKER 0.17871662016739737 CHARMm 0.2714228776404942 COMPASS 0.37636508569151056 COMPASS III 0.04364288561179753 COSMObase 0.0017935432443204463 COSMOconf 0.0023515344758868076 COSMOmic 3.5870864886408926E-4 COSMOperm 0.0012754085292945396 COSMOplex 4.7827819848545236E-4 COSMOquick 0.001753686727779992 COSMOtherm 0.07050617776006377 Cantera 3.9856516540454363E-5 Catalyst 0.1703866082104424 Classical Simulations 1.0 Conformers 0.0019131127939418094 Crystallization 0.08569151056197688 DFTB Plus 0.0060980470306895174 DMol3 0.2475089677162216 DPD 0.006656038262255879 Discover 0.013670785173375846 Forcite 0.4848146671980869 GULP 0.04033479473893982 Kinetix 1.1956954962136309E-4 LUDI 0.010761259465922678 LibDock 0.06476683937823834 LigandFit 0.02538860103626943 MCSS 0.0023913909924272616 MODELER 0.24886408927859704 MesoDyn 0.003068951773614986 Mesocite 0.006974890394579514 Mesoscale 0.013551215623754484 Modules 0.0 Morphology 0.021761658031088083 ONETEP 0.002750099641291351 Polymorph 0.0027899561578318055 QMERA 5.579912315663611E-4 QSAR 0.00219210840972499 Quantum Mechanics 0.7365882821841371 Reflex 0.06110003985651654 Reflex Plus 0.0022319649262654445 Reflex QPA 0.0 Semi-empirical 0.00996412913511359 Sorption 0.05053806297329613 Synthia 0.0012355520127540853 TURBOMOLE 8.76843363889996E-4 VAMP 0.0032283778397768034 Visualization 0.7230769230769231 X-Cell 0.0015544041450777201 ZDOCK 0.03049023515344759

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.08083452994340738 2015 0.11512796688909537 2016 0.12441929216994678 2017 0.1786468451727342 2018 0.300109806571501 2019 0.3453839006672861 2020 0.3940366585015626 2021 0.6139032012838922 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1868867447062089 between 0.16349120830680317 visualization 0.14964653638307945 docking 0.14585884312092864 analysis 0.13229171768624184 novel 0.08881487649181238 energy 0.08762305921535975 binding 0.05330525215914842 activity 0.048031868867447064 cell 0.04781962743465413 experimental 0.047623712265922186 interaction 0.04006465200568154 synthesized 0.02546897193515208 mechanism 0.019575190609132914 promising 0.019313970384156994 chemical 0.018089500579582373 well 0.01624463274068995 protein 0.011558994955184405 design 0.008375373463290396 synthesis 0.0066774420009469235 stability 0.0043917650324076345 development 0.0035917780934188828 performance 0.0011428384842696445 surface 0.0
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