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Application

Discovery Studio 0.48602232611392043 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0395918988883813 Amorphous Cell 0.16126084970306076 Antibody 0.0 Blends 0.0033500837520938024 CASTEP 0.6205268768082839 CDOCKER 0.11146642302421197 CHARMm 0.22354195218516826 COMPASS 0.27516369727425005 COMPASS III 0.009593421653723162 COSMObase 7.613826709304097E-4 COSMOconf 0.0012182122734886553 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.136592051164915E-4 COSMOtherm 0.06593573930257347 Catalyst 0.16080402010050251 Classical Simulations 0.8254910918227502 Conformers 0.0030455306837216386 Crystallization 0.08131566925536775 DFTB Plus 0.003654636820465966 DMol3 0.39728947769148776 DPD 0.01111618699558398 Discover 0.040048728490939545 Forcite 0.2998324958123953 GULP 0.11603471904979443 LUDI 0.01964367291000457 LibDock 0.03060758337140247 LigandFit 0.046444342926754985 MCSS 0.0022841480127912287 MODELER 0.23298309730470534 MesoDyn 0.0045682960255824575 Mesocite 0.006852444038373686 Mesoscale 0.018577737170701995 Morphology 0.019339119841632404 ONETEP 0.004872849093954621 Polymorph 0.0028932541495355567 QMERA 1.5227653418608191E-4 QSAR 0.0025887010811633925 Quantum Mechanics 1.0 Reflex 0.05771280645652505 Reflex Plus 0.005177402162326785 Semi-empirical 0.009593421653723162 Sorption 0.031064412973960714 Synthia 0.0013704888076747374 TURBOMOLE 0.0010659357393025734 VAMP 0.005025125628140704 Visualization 0.38038678239683266 X-Cell 0.006091061367443277 ZDOCK 0.01827318410232983

Year

2003 0.0 2004 0.144880174291939 2005 0.2047930283224401 2006 0.23148148148148148 2007 0.16339869281045752 2008 0.3415032679738562 2009 0.3088235294117647 2010 0.23366013071895425 2011 0.11764705882352941 2012 0.024509803921568627 2013 0.3033769063180828 2014 0.6443355119825708 2015 0.5495642701525054 2016 0.1116557734204793 2017 0.0784313725490196 2018 0.40305010893246185 2019 0.20098039215686275 2020 1.0 2021 0.724400871459695 2022 0.8976034858387799 2023 0.2984749455337691 2024 0.47058823529411764 2025 0.16122004357298475 2026 0.0457516339869281

Keywords

target 1.0 between 0.1976591267753814 energy 0.12098895318253551 experimental 0.1027748553392951 potential 0.09718569174118885 analysis 0.08094423987375066 chemical 0.06614939505523408 novel 0.05760126249342452 visualization 0.05622041031036297 surface 0.05536559705418201 well 0.05457653866386113 interaction 0.04431877958968964 docking 0.0424118884797475 binding 0.04004471330878485 cell 0.032548658600736455 activity 0.023540241977906363 applied 0.01768805891635981 higher 0.014466070489216202 mechanism 0.014137296159915835 synthesized 0.01262493424513414 formation 0.009534455549710679 design 0.009139926354550236 adsorption 0.008613887427669647 role 7.233035244608101E-4 stable 0.0
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