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Application

Discovery Studio 1.0 Materials Studio 0.18936151628963227 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020913593835993397 Amorphous Cell 0.041827187671986794 Antibody 0.0 Blends 9.1726288754357E-4 CASTEP 0.08108603925885159 CDOCKER 0.275178866263071 CHARMm 0.5013758943313154 COMPASS 0.08750687947165657 COMPASS III 0.008071913410383416 COSMOconf 0.0 COSMOmic 1.83452577508714E-4 COSMOperm 1.83452577508714E-4 COSMOquick 1.83452577508714E-4 COSMOtherm 0.011740964960557695 Catalyst 0.26545587965510914 Classical Simulations 0.6795083470922767 Conformers 9.1726288754357E-4 Crystallization 0.016877637130801686 DFTB Plus 0.005136672170243992 DMol3 0.14474408365437536 DPD 7.33810310034856E-4 Discover 0.008989176297926987 Forcite 0.10548523206751055 GULP 0.015776921665749403 LUDI 0.019445973215923684 LibDock 0.08713997431663915 LigandFit 0.050082553659878924 MCSS 0.004219409282700422 MODELER 0.4729407448174647 MesoDyn 7.33810310034856E-4 Mesocite 5.50357732526142E-4 Mesoscale 0.002201430930104568 Morphology 0.00550357732526142 ONETEP 0.003485598972665566 Polymorph 9.1726288754357E-4 QMERA 0.0 QSAR 0.002017978352595854 Quantum Mechanics 0.22271142909557878 Reflex 0.010273344340487984 Reflex Plus 0.0 Semi-empirical 0.006787745367822418 Sorption 0.016143826820766833 Synthia 0.0 TURBOMOLE 1.83452577508714E-4 VAMP 0.001284168042560998 Visualization 1.0 X-Cell 5.50357732526142E-4 ZDOCK 0.0629242340854889

Year

2001 9.950248756218905E-4 2002 0.001990049751243781 2003 0.004975124378109453 2004 0.007462686567164179 2005 0.0024875621890547263 2006 0.007960199004975124 2007 0.011442786069651741 2008 0.014427860696517412 2009 0.019402985074626865 2010 0.04129353233830846 2011 0.12786069651741294 2012 0.17114427860696518 2013 0.18308457711442785 2014 0.21890547263681592 2015 0.2517412935323383 2016 0.26616915422885573 2017 0.3174129353233831 2018 0.3681592039800995 2019 0.39800995024875624 2020 0.4786069651741294 2021 0.5756218905472636 2022 0.6492537313432836 2023 0.8218905472636816 2024 1.0 2025 0.8452736318407961 2026 0.07860696517412935 2027 0.0

Keywords

binding 1.0 target 0.9554655870445344 docking 0.47489017141872686 potential 0.28684641226634505 visualization 0.281505728314239 analysis 0.21155999655439744 protein 0.19226462227582047 between 0.1751227495908347 interaction 0.14893617021276595 novel 0.11568610560771815 activity 0.11491084503402532 drug 0.06150400551296408 silico 0.0396244293220777 modeler 0.03144112326643122 inhibition 0.03083814282022569 vitro 0.028770781290378154 compound 0.02343009733827203 complex 0.01671117236626755 synthesized 0.011973468860366957 well 0.007494185545697304 human 0.006718924972004479 mechanism 0.006374364717029891 role 0.005082263760875183 promising 0.003014902231027651 development 0.0
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