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Application

Discovery Studio 0.7770816394853891 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06819413826750027 Amorphous Cell 0.244046113259369 Antibody 4.698059340103357E-4 Blends 0.0043728090780962015 CASTEP 0.5333020129377326 CDOCKER 0.168045968703697 CHARMm 0.2635249900617975 COMPASS 0.3795670557623505 COMPASS III 0.03960825412887138 COSMObase 0.0017708069820389577 COSMOconf 0.0023490296700516785 COSMOmic 5.420837700119258E-4 COSMOperm 0.001228723212027032 COSMOplex 5.059448520111307E-4 COSMOquick 0.0017346680640381628 COSMOtherm 0.07130208521556865 Cantera 3.6138918000795055E-5 Catalyst 0.16768457952368906 Classical Simulations 1.0 Conformers 0.001987640490043728 Crystallization 0.0920819630660258 DFTB Plus 0.00628817173213834 DMol3 0.2655849083878429 DPD 0.0073723392721621915 Discover 0.01745509739438401 Forcite 0.4824184163926132 GULP 0.04484839723898666 Kinetix 1.4455567200318022E-4 LUDI 0.011492175924252827 LibDock 0.06035199306132774 LigandFit 0.02807993928661776 MCSS 0.0025297242600556538 MODELER 0.24657583751942466 MesoDyn 0.00336091937407394 Mesocite 0.007191644682158216 Mesoscale 0.014636261790321998 Modules 0.0 Morphology 0.023960102634527122 ONETEP 0.00314408586606917 Polymorph 0.0029633912760651947 QMERA 5.420837700119258E-4 QSAR 0.0023128907520508835 Quantum Mechanics 0.7839254092732464 Reflex 0.06472480213942394 Reflex Plus 0.0028549745220628094 Reflex QPA 3.6138918000795055E-5 Semi-empirical 0.010263452712225797 Sorption 0.05081131870911785 Synthia 0.0015178345560333923 TURBOMOLE 0.0010480286220230567 VAMP 0.0033247804560731452 Visualization 0.6755809331068627 X-Cell 0.001915362654042138 ZDOCK 0.029272523580643996

Year

2007 0.0 2010 0.010127436914507553 2011 0.052071904802093005 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.1158747573634906 2016 0.12541142712465186 2017 0.2173179171238079 2018 0.3491433876276479 2019 0.5042619630348553 2020 0.5771795088193097 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.1744365820300886 between 0.1679699113991794 visualization 0.13248498543140869 docking 0.1284414580484034 analysis 0.12526015341618602 energy 0.09313492299458881 novel 0.08347208182196587 experimental 0.05449842421359339 binding 0.04777903312124636 cell 0.045147767140393646 activity 0.04147588749479693 interaction 0.038517571505024675 synthesized 0.022863768805375512 chemical 0.020812273294880182 well 0.019637866444669083 mechanism 0.01751204138669204 promising 0.015787595885116253 design 0.00771540702860201 surface 0.0070018433727775465 protein 0.005619313789617649 synthesis 0.0031069750847356843 stability 0.002200154605458762 higher 6.392341083427484E-4 performance 0.0
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