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Application

Discovery Studio 0.4454420389544566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03736017897091723 Amorphous Cell 0.1448545861297539 Antibody 2.2371364653243848E-4 Blends 0.003243847874720358 CASTEP 0.6131991051454139 CDOCKER 0.10033557046979866 CHARMm 0.19955257270693513 COMPASS 0.24642058165548097 COMPASS III 0.008389261744966443 COSMObase 5.592841163310962E-4 COSMOconf 0.0010067114093959733 COSMOmic 1.1185682326621924E-4 COSMOperm 1.1185682326621924E-4 COSMOplex 0.0 COSMOquick 0.0011185682326621924 COSMOtherm 0.0656599552572707 Catalyst 0.1465324384787472 Classical Simulations 0.7533557046979866 Conformers 0.002796420581655481 Crystallization 0.07416107382550335 DFTB Plus 0.003691275167785235 DMol3 0.4048098434004474 DPD 0.01017897091722595 Discover 0.04116331096196868 Forcite 0.2580536912751678 GULP 0.11756152125279642 LUDI 0.015548098434004474 LibDock 0.027181208053691275 LigandFit 0.040268456375838924 MCSS 0.0022371364653243847 MODELER 0.2168903803131991 MesoDyn 0.005369127516778523 Mesocite 0.006152125279642058 Mesoscale 0.018456375838926176 Morphology 0.016778523489932886 ONETEP 0.004026845637583893 Polymorph 0.003355704697986577 QMERA 5.592841163310962E-4 QSAR 0.0025727069351230425 Quantum Mechanics 1.0 Reflex 0.05178970917225951 Reflex Plus 0.005369127516778523 Semi-empirical 0.009619686800894854 Sorption 0.029082774049217 Synthia 0.0015659955257270694 TURBOMOLE 8.948545861297539E-4 VAMP 0.004809843400447427 Visualization 0.3365771812080537 X-Cell 0.006487695749440716 ZDOCK 0.016442953020134227

Year

2002 0.0 2003 0.04562352145995269 2004 0.15038864481243663 2005 0.19364650219668808 2006 0.2679959445758702 2007 0.3132815140250084 2008 0.3048327137546468 2009 0.3524839472794863 2010 0.41804663737749237 2011 0.16289286921257182 2012 0.05981750591416019 2013 0.23284893545116594 2014 0.46975329503210544 2015 0.5187563366002028 2016 0.30550861777627575 2017 0.09901993916863805 2018 0.30111524163568776 2019 0.17269347752619127 2020 0.6694829334234539 2021 0.5015207840486651 2022 1.0 2023 0.23183507941872253 2024 0.3393038188577222 2025 0.14362960459614735 2026 0.0824602906387293

Keywords

target 1.0 between 0.21096837944664032 energy 0.13894378568291613 experimental 0.11714975845410629 potential 0.0950812472551603 analysis 0.08487044356609574 chemical 0.07169521299956083 well 0.06137461572244181 surface 0.060935441370223976 novel 0.05478700043917435 visualization 0.050724637681159424 interaction 0.045344751866491 binding 0.038537549407114624 cell 0.034420289855072464 docking 0.032059727711901624 activity 0.020256916996047432 higher 0.016633728590250328 applied 0.014657444005270092 mechanism 0.013669301712779974 adsorption 0.011583223539745278 formation 0.01152832674571805 synthesized 0.007191480017566974 design 0.005324989020641195 stable 0.002031181379007466 role 0.0
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