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Application

Discovery Studio 0.38753411136271265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03677900927391993 Amorphous Cell 0.15132323003845283 Antibody 4.07147704139335E-4 Blends 0.004569102013119204 CASTEP 0.6235693282062882 CDOCKER 0.09993214204931011 CHARMm 0.16304003619090704 COMPASS 0.2656864962678127 COMPASS III 0.00886677222347885 COSMOSim3D 4.523863379325944E-5 COSMObase 5.428636055191133E-4 COSMOconf 0.001221443112418005 COSMOmic 6.333408731056322E-4 COSMOperm 5.428636055191133E-4 COSMOplex 1.8095453517303776E-4 COSMOquick 0.0011762044786247454 COSMOtherm 0.06984845057679258 Catalyst 0.1280705722687175 Classical Simulations 0.7356254241121918 Conformers 0.0038000452386337934 Crystallization 0.07627233657543542 DFTB Plus 0.0038000452386337934 DMol3 0.39190228455100656 DPD 0.011309658448314861 Discover 0.044017190680841436 Equilibria 0.0 Forcite 0.26921510970368695 GULP 0.10119882379552138 Kinetix 0.0 LUDI 0.010857272110382267 LibDock 0.031033702782175977 LigandFit 0.026374123501470257 MCSS 0.0019000226193168967 MODELER 0.17792354670888938 MesoDyn 0.006695317801402398 Mesocite 0.005519113322777652 Mesoscale 0.020674055643519564 Morphology 0.01719068084143859 ONETEP 0.006152454195883284 Polymorph 0.005111965618638317 QMERA 6.785795068988917E-4 QSAR 0.004478624745532685 Quantum Mechanics 1.0 Reflex 0.049762497172585386 Reflex Plus 0.006107215562090025 Reflex QPA 2.2619316896629722E-4 Semi-empirical 0.009907260800723818 Sorption 0.031305134584935536 Synthia 0.0016738294503505994 TURBOMOLE 0.0011762044786247454 VAMP 0.005338158787604614 Visualization 0.32105858403076226 X-Cell 0.006559601900022619 ZDOCK 0.01705496494005881

Year

2002 0.0 2003 0.019502353732347006 2004 0.07649630127774042 2005 0.09616677874915938 2006 0.13298587760591796 2007 0.15736381977135172 2008 0.2222595830531271 2009 0.2589105581708137 2010 0.32128446536650973 2011 0.29388029589778075 2012 0.3675184936112979 2013 0.5025218560860794 2014 0.6220578345662408 2015 0.6588769334229994 2016 0.7017484868863484 2017 0.4751176866173504 2018 0.35810356422326833 2019 0.4285474108944183 2020 0.6116341627437795 2021 0.29858776059179554 2022 0.8972763954270343 2023 1.0 2024 0.12626092804303968 2025 0.12642905178211164 2026 0.0519502353732347 2027 1.6812373907195696E-4

Keywords

target 1.0 between 0.2061955252044209 energy 0.14087069817593675 experimental 0.12105759726839788 potential 0.08947344774912391 analysis 0.07958936112858297 chemical 0.06835744451433193 well 0.06438134603288705 surface 0.05586755323928475 novel 0.048476952107107556 interaction 0.04173780213855692 visualization 0.04171533830532842 cell 0.034931260670320784 docking 0.028147183035313147 binding 0.023047892892443165 higher 0.015904393925779494 synthesized 0.013860185101985802 applied 0.013029023272531224 adsorption 0.01287177643993171 mechanism 0.012467427441818672 activity 0.012422499775361667 formation 0.007682630964147722 temperature 0.002426093988678228 design 0.0016173959924521521 stable 0.0
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