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Application

Discovery Studio 0.8379039994707069 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06718484333252368 Amorphous Cell 0.2547000242895312 Antibody 1.9431624969638086E-4 Blends 0.0038863249939276173 CASTEP 0.504542142336653 CDOCKER 0.16924945348554774 CHARMm 0.2599465630313335 COMPASS 0.38022832159339326 COMPASS III 0.05071654117075541 COSMObase 0.0023317949963565705 COSMOconf 0.002671848433325237 COSMOmic 4.8579062424095217E-4 COSMOperm 0.001360213747874666 COSMOplex 3.886324993927617E-4 COSMOquick 0.0017488462472674278 COSMOtherm 0.06844789895555016 Cantera 4.8579062424095214E-5 Catalyst 0.1521496235122662 Classical Simulations 1.0 Conformers 0.0017002671848433326 Crystallization 0.08817099829973281 DFTB Plus 0.006169540927860092 DMol3 0.24294389118290016 DPD 0.005732329366043235 Discover 0.014039349040563517 Forcite 0.5001214476560603 GULP 0.03837745931503522 Kinetix 2.4289531212047608E-4 LUDI 0.009181442798153996 LibDock 0.0638814670876852 LigandFit 0.02113189215448142 MCSS 0.0018945834345397135 MODELER 0.22710711683264512 MesoDyn 0.0026232693709011415 Mesocite 0.00568375030361914 Mesoscale 0.011950449356327423 Modules 0.0 Morphology 0.022006315278115134 ONETEP 0.002283215933932475 Polymorph 0.002671848433325237 QMERA 3.886324993927617E-4 QSAR 0.0023317949963565705 Quantum Mechanics 0.7323779451056595 Reflex 0.06300704396405149 Reflex Plus 0.0022346368715083797 Reflex QPA 0.0 Semi-empirical 0.009375759047850377 Sorption 0.05222249210590236 Synthia 0.0017002671848433326 TURBOMOLE 0.0010201603109059995 VAMP 0.002671848433325237 Visualization 0.7384989069710954 X-Cell 0.001797425309691523 ZDOCK 0.02914743745445713

Year

2010 0.004400067693349129 2011 0.024961922491115247 2012 0.035708241665256386 2013 0.0416314097139956 2014 0.04992384498223049 2015 0.05593162971738027 2016 0.06303943137586732 2017 0.08969368759519378 2018 0.21805720088001354 2019 0.2514807920121848 2020 0.29023523438822135 2021 0.44271450330005074 2022 0.5146386867490269 2023 0.6421560331697411 2024 1.0 2025 0.9678456591639871 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.1988715086042449 between 0.16290837533382863 visualization 0.1540330515451497 docking 0.15224593883656953 analysis 0.14015782815606112 energy 0.08957651452782073 novel 0.08734764362161403 binding 0.051705789040380715 cell 0.04696692837493223 experimental 0.04658540993152748 activity 0.04186662918415293 interaction 0.0383928033573623 promising 0.02263006766932391 synthesized 0.02263006766932391 mechanism 0.015019778719302825 chemical 0.014236661914419389 well 0.009698600429710246 stability 0.008031967229573703 protein 0.007610288950021084 synthesis 0.0037951045159735747 design 0.003172627055681613 performance 0.002931668038794402 development 0.0020682315616152285 effective 0.0
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