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Application

Discovery Studio 0.8178630935851152 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06810673443456162 Amorphous Cell 0.25428208386277 Antibody 4.0660736975857686E-4 Blends 0.003913595933926302 CASTEP 0.49626429479034306 CDOCKER 0.168284625158831 CHARMm 0.2601778907242694 COMPASS 0.3730622617534943 COMPASS III 0.050470139771283354 COSMObase 0.001982210927573062 COSMOconf 0.002744599745870394 COSMOmic 2.5412960609911054E-4 COSMOperm 0.0011181702668360864 COSMOplex 4.5743329097839896E-4 COSMOquick 0.0015247776365946632 COSMOtherm 0.06947903430749683 Cantera 5.082592121982211E-5 Catalyst 0.15451080050825922 Classical Simulations 1.0 Conformers 0.0017789072426937739 Crystallization 0.08655654383735706 DFTB Plus 0.006251588310038119 DMol3 0.24533672172808133 DPD 0.006607369758576874 Discover 0.013773824650571791 Forcite 0.495146124523507 GULP 0.040914866581956796 Kinetix 1.5247776365946632E-4 LUDI 0.010063532401524777 LibDock 0.0625158831003812 LigandFit 0.02185514612452351 MCSS 0.002388818297331639 MODELER 0.2243964421855146 MesoDyn 0.0031003811944091486 Mesocite 0.006709021601016519 Mesoscale 0.01326556543837357 Modules 0.0 Morphology 0.022465057179161373 ONETEP 0.002439644218551461 Polymorph 0.0029479034307496824 QMERA 5.590851334180432E-4 QSAR 0.0017280813214739516 Quantum Mechanics 0.7279796696315121 Reflex 0.06063532401524778 Reflex Plus 0.0024904701397712834 Semi-empirical 0.009961880559085133 Sorption 0.05184243964421855 Synthia 0.001423125794155019 TURBOMOLE 8.132147395171537E-4 VAMP 0.0030495552731893264 Visualization 0.7177636594663278 X-Cell 0.0017789072426937739 ZDOCK 0.029275730622617534

Year

2010 0.004115586690017513 2011 0.02635726795096322 2012 0.03800350262697023 2013 0.043782837127845885 2014 0.047723292469352016 2015 0.060507880910683015 2016 0.06295971978984238 2017 0.12854640980735552 2018 0.22635726795096323 2019 0.2615586690017513 2020 0.29754816112084065 2021 0.34430823117338005 2022 0.4894045534150613 2023 0.6265323992994746 2024 0.906830122591944 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.20021707208069975 between 0.16154844750899147 visualization 0.15056715401476942 docking 0.1502266487901424 analysis 0.14047968673519334 energy 0.09078720551618463 novel 0.0861903849837196 binding 0.052246270403711506 cell 0.04860712081551001 experimental 0.04620230266658154 activity 0.042563153078380045 interaction 0.03602970908084871 promising 0.024622784055842856 synthesized 0.024175870948519865 mechanism 0.016918853348656067 chemical 0.015641958756304666 well 0.011917682861946412 stability 0.00936389367724361 protein 0.007108046564089468 performance 0.006065249313669157 design 0.005448083594032646 synthesis 0.004681946838621805 development 0.003575304858583924 effective 0.0
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