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Application

Discovery Studio 0.5546214090108318 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0625577242780617 Amorphous Cell 0.23825503355704697 Antibody 4.0022166122775693E-4 Blends 0.005603103257188597 CASTEP 0.6618434825441784 CDOCKER 0.14318699587463826 CHARMm 0.2244935656671387 COMPASS 0.3866449110276461 COMPASS III 0.0337417646696632 COSMOSim3D 3.0786281632904375E-5 COSMObase 0.0016008866449110277 COSMOconf 0.0024013299673665413 COSMOmic 7.388707591897051E-4 COSMOperm 0.0010467335755187488 COSMOplex 4.310079428606613E-4 COSMOquick 0.0017548180530755496 COSMOtherm 0.08198386798842436 Cantera 3.0786281632904375E-5 Catalyst 0.14284834677667632 Classical Simulations 1.0 Conformers 0.003417277261252386 Crystallization 0.10254910411920448 DFTB Plus 0.0063111877347453976 DMol3 0.3524721384151222 DPD 0.011083061387845577 Discover 0.03220245058801798 Equilibria 0.0 Forcite 0.4570531371220984 GULP 0.07123945569854073 Kinetix 2.1550397143033065E-4 LUDI 0.009790037559263592 LibDock 0.05141309032695031 LigandFit 0.023920940828766703 MCSS 0.0021550397143033063 MODELER 0.21005479958130657 MesoDyn 0.0053260267224924576 Mesocite 0.007696570408226094 Mesoscale 0.020565236130780123 Modules 0.0 Morphology 0.025275537220614493 ONETEP 0.0053260267224924576 Polymorph 0.005356813004125362 QMERA 7.696570408226095E-4 QSAR 0.003817498922480143 Quantum Mechanics 0.997752601440798 Reflex 0.0689304845760729 Reflex Plus 0.005356813004125362 Reflex QPA 1.8471768979742628E-4 Semi-empirical 0.01166800073887076 Sorption 0.0506434332861277 Synthia 0.0019395357428729759 TURBOMOLE 0.001293023828581984 VAMP 0.004525583400036943 Visualization 0.5906348131272705 X-Cell 0.004402438273505326 ZDOCK 0.024936888122652545

Year

2007 0.0 2008 0.0 2010 0.0340957042788421 2011 0.16414887332264327 2012 0.25301713224744704 2013 0.2828930711452443 2014 0.3127690100430416 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.1872841367903877 potential 0.15268521671450114 energy 0.11856058763438244 analysis 0.11600671304178625 visualization 0.10153475701707447 docking 0.09276645424916087 experimental 0.08505618524103711 novel 0.07085177798316875 cell 0.045045483290363376 interaction 0.041567349321399036 chemical 0.04108089701804738 well 0.03797976358418057 binding 0.035413727684000584 surface 0.02900471858734251 activity 0.027946684827552658 synthesized 0.024894196624021016 mechanism 0.01855815537286569 promising 0.012003210585202121 higher 0.01166269397285596 stability 0.007369752395777594 design 0.0072359780123558886 adsorption 0.0036483922751374227 synthesis 0.0024809067470934476 performance 0.0
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