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Application

Discovery Studio 0.3938308457711443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03838008161578594 Amorphous Cell 0.15000774833410815 Antibody 2.066222428844465E-4 Blends 0.004287411539852265 CASTEP 0.6287514850973708 CDOCKER 0.10165814349914769 CHARMm 0.16875871687587168 COMPASS 0.26509633762074486 COMPASS III 0.008368200836820083 COSMOSim3D 5.1655560721111624E-5 COSMObase 5.682111679322279E-4 COSMOconf 0.0011880778965855673 COSMOmic 6.715222893744512E-4 COSMOperm 6.198667286533395E-4 COSMOplex 1.549666821633349E-4 COSMOquick 0.0010331112144222325 COSMOtherm 0.06896017356268402 Catalyst 0.13606074693940803 Classical Simulations 0.7401725295728085 Conformers 0.003615889250477814 Crystallization 0.07603698538147631 DFTB Plus 0.0034092670075933675 DMol3 0.3873650498476161 DPD 0.011054289994317889 Discover 0.04313239320212821 Equilibria 0.0 Forcite 0.2671109044888682 GULP 0.10067668784544656 Kinetix 0.0 LUDI 0.011932434526576786 LibDock 0.030941680871945865 LigandFit 0.028358902835890282 MCSS 0.001962911307402242 MODELER 0.17872824009504623 MesoDyn 0.006870189575907846 Mesocite 0.005527144997158944 Mesoscale 0.020507257606281318 Morphology 0.01709799059868795 ONETEP 0.005630456118601168 Polymorph 0.005217211632832275 QMERA 4.13244485768893E-4 QSAR 0.0041841004184100415 Quantum Mechanics 1.0 Reflex 0.04995092721731494 Reflex Plus 0.005527144997158944 Reflex QPA 2.5827780360555814E-4 Semi-empirical 0.0088847564440312 Sorption 0.03166485872204143 Synthia 0.0014980112609122372 TURBOMOLE 0.0011880778965855673 VAMP 0.004958933829226716 Visualization 0.32140089880675654 X-Cell 0.006405289529417842 ZDOCK 0.016994679477245724

Year

2002 0.0 2003 0.02000384689363339 2004 0.07520677053279477 2005 0.0950182727447586 2006 0.1302173494902866 2007 0.13156376226197344 2008 0.22735141373341028 2009 0.27216772456241584 2010 0.3444893248701673 2011 0.3139065204847086 2012 0.39873052510098095 2013 0.5499134448932487 2014 0.6722446624350836 2015 0.6251202154260435 2016 0.5522215810732833 2017 0.5054818234275822 2018 0.39757645701096367 2019 0.4166185804962493 2020 0.5302942873629544 2021 0.3287170609732641 2022 1.0 2023 0.9401808040007694 2024 0.13829582612040778 2025 0.1398345835737642 2026 0.0523177534141181 2027 7.693787266782073E-4

Keywords

target 1.0 between 0.1941031346749226 energy 0.12988583591331268 experimental 0.1135594040247678 potential 0.08436532507739938 analysis 0.07495646284829721 chemical 0.06499129256965944 well 0.05983939628482972 surface 0.05149477554179566 novel 0.04672987616099071 interaction 0.03828850619195046 visualization 0.03814338235294118 cell 0.031443498452012386 docking 0.02607391640866873 binding 0.020776896284829722 higher 0.01431888544891641 applied 0.01405282507739938 synthesized 0.013907701238390092 activity 0.011488970588235295 adsorption 0.011222910216718266 mechanism 0.009820046439628484 formation 0.005925890092879257 temperature 0.001814047987616099 design 0.0015238003095975233 stable 0.0
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