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Application

Discovery Studio 1.0 Materials Studio 0.7602368653143505 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07622624834290764 Amorphous Cell 0.18957136544410075 Antibody 0.0 Blends 0.0024304021210782146 CASTEP 0.5245249668581529 CDOCKER 0.19045514803358374 CHARMm 0.35704816615112683 COMPASS 0.3013698630136986 COMPASS III 0.031816173221387536 COSMObase 0.0013256738842244808 COSMOconf 0.001988510826336721 COSMOmic 4.418912947414936E-4 COSMOperm 8.837825894829872E-4 COSMOplex 0.0 COSMOquick 0.001104728236853734 COSMOtherm 0.06451612903225806 Catalyst 0.17675651789659744 Classical Simulations 0.9460892620415378 Conformers 0.0028722934158197082 Crystallization 0.05766681396376491 DFTB Plus 0.004639858594785683 DMol3 0.26182059213433495 DPD 0.0017675651789659744 Discover 0.023862129916040652 Forcite 0.35086168802474593 GULP 0.0552364118426867 Kinetix 0.0 LUDI 0.010163499779054353 LibDock 0.09036676977463544 LigandFit 0.024745912505523642 MCSS 0.001104728236853734 MODELER 0.34710561201944323 MesoDyn 0.0026513477684489617 Mesocite 0.0026513477684489617 Mesoscale 0.00684931506849315 Modules 0.0 Morphology 0.01524524966858153 ONETEP 4.418912947414936E-4 Polymorph 0.0041979673000441895 QMERA 2.209456473707468E-4 QSAR 0.0041979673000441895 Quantum Mechanics 0.7697746354396818 Reflex 0.03424657534246575 Reflex Plus 0.0041979673000441895 Reflex QPA 0.0 Semi-empirical 0.008616880247459125 Sorption 0.032699955810870526 Synthia 8.837825894829872E-4 TURBOMOLE 2.209456473707468E-4 VAMP 0.003314184710561202 Visualization 1.0 X-Cell 0.0030932390631904553 ZDOCK 0.03535130357931949

Year

2000 0.0 2001 0.0032520325203252032 2002 0.0032520325203252032 2003 0.00878048780487805 2004 0.005853658536585366 2005 0.0074796747967479675 2006 0.013008130081300813 2007 0.011056910569105691 2008 0.023089430894308944 2009 0.033170731707317075 2010 0.05040650406504065 2011 0.061788617886178863 2012 0.07804878048780488 2013 0.09040650406504065 2014 0.08845528455284553 2015 0.11284552845528455 2016 0.1151219512195122 2017 0.13008130081300814 2018 0.14276422764227642 2019 0.17170731707317075 2020 0.2029268292682927 2021 0.2819512195121951 2022 0.36390243902439023 2023 0.6126829268292683 2024 0.9294308943089431 2025 1.0 2026 0.28715447154471546 2027 0.0

Keywords

analysis 1.0 target 0.9435949446091434 docking 0.2845217662661882 potential 0.2757840536745202 visualization 0.19698860976751442 between 0.17740677172725855 binding 0.11593072242159463 novel 0.08316430020283976 interaction 0.07606490872210954 energy 0.07559681697612732 protein 0.06802933374941489 experimental 0.06646902792947418 activity 0.059915743485723205 including 0.02847558121391793 stability 0.028319550631923856 mechanism 0.02145420502418474 cell 0.01755344047433297 promising 0.017319394601341864 well 0.013184584178498986 silico 0.012872523014510844 compound 0.01022000312061164 chemical 0.00936183491964425 drug 0.00819160555468872 synthesized 0.0056171009517865505 role 0.0
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