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Application

Discovery Studio 0.37535470457674264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0381649285776882 Amorphous Cell 0.15099465428095696 Antibody 2.1908684602576462E-4 Blends 0.004600823766541057 CASTEP 0.6288230654631496 CDOCKER 0.09477696959074577 CHARMm 0.15598983437034442 COMPASS 0.2677679432126895 COMPASS III 0.009114012794671809 COSMOSim3D 4.3817369205152925E-5 COSMObase 5.25808430461835E-4 COSMOconf 0.001183068968539129 COSMOmic 7.010779072824468E-4 COSMOperm 6.572605380772939E-4 COSMOplex 1.752694768206117E-4 COSMOquick 0.001226886337744282 COSMOtherm 0.06931907808255193 Catalyst 0.12045394794496539 Classical Simulations 0.731530978880028 Conformers 0.0035492069056173867 Crystallization 0.07628603978617124 DFTB Plus 0.003461572167207081 DMol3 0.3872140916659364 DPD 0.010954342301288231 Discover 0.04228376128297257 Equilibria 0.0 Forcite 0.27372710542459033 GULP 0.10047322758741566 Kinetix 8.763473841030585E-5 LUDI 0.010516168609236702 LibDock 0.029620541582683374 LigandFit 0.025370256769783543 MCSS 0.0018841468758215756 MODELER 0.16935413197791604 MesoDyn 0.006397335903952327 Mesocite 0.0059153448426956445 Mesoscale 0.02024362457278065 Morphology 0.01695732188239418 ONETEP 0.00569625799666988 Polymorph 0.005214266935413198 QMERA 6.572605380772939E-4 QSAR 0.004294102182104987 Quantum Mechanics 1.0 Reflex 0.0501708877399001 Reflex Plus 0.005652440627464727 Reflex QPA 2.629042152309175E-4 Semi-empirical 0.009420734379107879 Sorption 0.03268775742704408 Synthia 0.001621242660590658 TURBOMOLE 0.001139251599333976 VAMP 0.005214266935413198 Visualization 0.3206555078433091 X-Cell 0.006265883796336868 ZDOCK 0.016738235036368416

Year

2002 0.0 2003 0.021537318975120682 2004 0.08447827701448199 2005 0.10620126253249164 2006 0.14686223542517637 2007 0.17378388414407725 2008 0.2454511696992202 2009 0.28592647604901594 2010 0.35480876346082435 2011 0.324545116969922 2012 0.4058670627552915 2013 0.5549572966951355 2014 0.6852952098031935 2015 0.584106943928704 2016 0.558670627552915 2017 0.6204975863349425 2018 0.6791682138878574 2019 0.5345339769773487 2020 0.5659116227255848 2021 0.49962866691422203 2022 1.0 2023 0.9132937244708503 2024 0.4168213887857408 2025 0.1422205718529521 2026 0.057370961752692164 2027 1.856665428889714E-4

Keywords

target 1.0 between 0.2047290770176517 energy 0.14209185913761307 experimental 0.11952226222885746 potential 0.09047598138227804 analysis 0.07857644682532713 chemical 0.06700623518046896 well 0.06274699218406955 surface 0.05547993325722315 novel 0.04647844032668833 visualization 0.040879950821111795 interaction 0.03962852375515939 cell 0.03339334328620357 docking 0.024040572582769825 binding 0.017695617809783085 higher 0.015126899095459735 adsorption 0.013875472029507332 synthesized 0.011328708175990165 applied 0.011240888732765434 mechanism 0.010011416527619214 activity 0.008079388776675156 formation 0.005949767278475454 temperature 9.660138754720296E-4 design 4.390972161236498E-4 stable 0.0
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