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Application

Discovery Studio 0.9562644119907763 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07050872711792253 Amorphous Cell 0.26883780332056195 Antibody 3.1928480204342275E-4 Blends 0.0034057045551298426 CASTEP 0.44753086419753085 CDOCKER 0.18582375478927204 CHARMm 0.2598978288633461 COMPASS 0.3814921243082163 COMPASS III 0.05747126436781609 COSMObase 0.002288207747977863 COSMOconf 0.0027139208173690933 COSMOmic 3.1928480204342275E-4 COSMOperm 0.0013303533418475948 COSMOplex 4.257130693912303E-4 COSMOquick 0.0016496381438910175 COSMOtherm 0.06731587909748829 Cantera 5.321413367390379E-5 Catalyst 0.14266709237973607 Classical Simulations 1.0 Conformers 0.001756066411238825 Crystallization 0.07886334610472541 DFTB Plus 0.006438910174542359 DMol3 0.21402724563644104 DPD 0.0039378458918688805 Discover 0.007982120051085569 Forcite 0.5203810131971052 GULP 0.03102383993188591 Kinetix 1.5964240102171138E-4 LUDI 0.007343550446998723 LibDock 0.06944444444444445 LigandFit 0.01277139208173691 MCSS 0.0019157088122605363 MODELER 0.22057258407833122 MesoDyn 0.002075351213282248 Mesocite 0.005374627501064283 Mesoscale 0.009738186462324393 Modules 0.0 Morphology 0.01867816091954023 ONETEP 0.0017028522775649213 Polymorph 0.0023414218816517666 QMERA 4.257130693912303E-4 QSAR 0.0019689229459344403 Quantum Mechanics 0.6476160068114091 Reflex 0.05784376330353342 Reflex Plus 0.001011068539804172 Reflex QPA 0.0 Semi-empirical 0.009578544061302681 Sorption 0.05220306513409962 Synthia 0.001223925074499787 TURBOMOLE 6.917837377607493E-4 VAMP 0.0026074925500212858 Visualization 0.823595146871009 X-Cell 0.0011707109408258833 ZDOCK 0.031396338867603235

Year

2016 0.0 2017 0.06113315882799966 2018 0.10529426665540825 2019 0.1829772861606012 2020 0.20915308621126405 2021 0.265642151481888 2022 0.6242506121759689 2023 0.8453939035717302 2024 1.0 2025 0.9661403360634975 2026 0.3593684032761969 2027 4.2219032339778774E-4

Keywords

target 1.0 potential 0.21750920434753854 visualization 0.18318305077272426 docking 0.18168389955686853 between 0.1519213386538504 analysis 0.14848210939394607 novel 0.09113957538746445 energy 0.07883771688088362 binding 0.0559977071804934 cell 0.05163253158138407 activity 0.04839171939416654 interaction 0.03705989990961 experimental 0.03172468528847638 promising 0.02583831213210168 synthesized 0.02407460481933023 mechanism 0.018320509711413392 protein 0.012390043872219406 stability 0.008708304856809013 development 0.006217068277519345 synthesis 0.006018651204832558 chemical 0.004894287792940761 effective 0.0023369121894221655 performance 0.0018077999955907317 design 0.0014771048744460858 well 0.0
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