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Application

Discovery Studio 0.9722484488804963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877444589308997 Amorphous Cell 0.25754330415347365 Antibody 3.7250884708511827E-4 Blends 0.0035388340473086234 CASTEP 0.45720804619109706 CDOCKER 0.19198174706649282 CHARMm 0.2775190910784131 COMPASS 0.3742782641087726 COMPASS III 0.05094058483888993 COSMObase 0.002002235053082511 COSMOconf 0.0024678711119389086 COSMOmic 3.259452411994785E-4 COSMOperm 0.0012572173589122742 COSMOplex 4.6563605885639785E-4 COSMOquick 0.0016297262059973925 COSMOtherm 0.06802942819891973 Cantera 4.6563605885639784E-5 Catalyst 0.1683274352765878 Classical Simulations 1.0 Conformers 0.0016762898118830322 Crystallization 0.07808716707021791 DFTB Plus 0.006192959582790091 DMol3 0.21889551126839263 DPD 0.004749487800335258 Discover 0.008847085118271559 Forcite 0.49869621903520206 GULP 0.033525796237660645 Kinetix 1.3969081765691934E-4 LUDI 0.009359284783013597 LibDock 0.07114918979325759 LigandFit 0.019137642018997952 MCSS 0.0021884894766250698 MODELER 0.24734587446451853 MesoDyn 0.002374743900167629 Mesocite 0.005867014341590613 Mesoscale 0.01080275656546843 Modules 0.0 Morphology 0.01932389644254051 ONETEP 0.0021884894766250698 Polymorph 0.0023281802942819894 QMERA 5.587632706276774E-4 QSAR 0.0020953622648537903 Quantum Mechanics 0.6619947848761408 Reflex 0.056481653939281055 Reflex Plus 0.001303780964797914 Reflex QPA 0.0 Semi-empirical 0.009638666418327436 Sorption 0.050009312721177125 Synthia 0.0012572173589122742 TURBOMOLE 6.984540882845968E-4 VAMP 0.002793816353138387 Visualization 0.7993108586328925 X-Cell 0.0011175265412553548 ZDOCK 0.03236170609051965

Year

2014 0.014528254075513135 2015 0.0677422079567531 2016 0.12222316073992735 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.1860799053974153 2020 0.2104062843145536 2021 0.4931159726328237 2022 0.7355350958695835 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20452335094109347 visualization 0.17454566257937795 docking 0.17178054501420698 between 0.15551402582047713 analysis 0.14239401971814872 novel 0.09342283415015541 energy 0.07852933885085528 binding 0.059898167394496465 activity 0.05289955948816721 cell 0.05055397700184977 interaction 0.03960792539903507 experimental 0.03617536566296077 synthesized 0.02515303495489998 promising 0.02288373157382864 mechanism 0.019775358035050247 protein 0.01712465912774843 chemical 0.01041209786609203 synthesis 0.008295352695512882 well 0.007780468735101737 development 0.006693491485344877 design 0.006369305288048971 stability 0.006006979538130018 effective 0.0 performance 0.0
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