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Application

Discovery Studio 0.970933027624718 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0688426090941494 Amorphous Cell 0.2640154794032283 Antibody 3.5643362696674986E-4 Blends 0.003258821732267427 CASTEP 0.4490554508885381 CDOCKER 0.18875706502367737 CHARMm 0.26931106471816285 COMPASS 0.3772595345995214 COMPASS III 0.05509445491114619 COSMObase 0.002138601761800499 COSMOconf 0.0026477926574672845 COSMOmic 3.055145374000713E-4 COSMOperm 0.0013238963287336423 COSMOplex 5.091908956667855E-4 COSMOquick 0.0016294108661337136 COSMOtherm 0.06700952186974897 Cantera 5.091908956667855E-5 Catalyst 0.15606700952186975 Classical Simulations 1.0 Conformers 0.001680329955700392 Crystallization 0.07790620703701817 DFTB Plus 0.006059371658434747 DMol3 0.21335098528438312 DPD 0.004786394419267784 Discover 0.008350730688935281 Forcite 0.5104638729059524 GULP 0.032129945516574165 Kinetix 1.5275726870003564E-4 LUDI 0.00840164977850196 LibDock 0.07174499719945007 LigandFit 0.015937675034370387 MCSS 0.0021895208513671776 MODELER 0.2325984011405876 MesoDyn 0.002393197209633892 Mesocite 0.00595753347930139 Mesoscale 0.010947604256835887 Modules 0.0 Morphology 0.01904373949793778 ONETEP 0.0021895208513671776 Polymorph 0.0023422781200672133 QMERA 5.60109985233464E-4 QSAR 0.002138601761800499 Quantum Mechanics 0.6487601201690514 Reflex 0.05646927032944651 Reflex Plus 0.0012220581496002851 Reflex QPA 0.0 Semi-empirical 0.009165436122002138 Sorption 0.05107184683537858 Synthia 0.0012729772391669638 TURBOMOLE 7.637863435001782E-4 VAMP 0.0024441162992005702 Visualization 0.8129741840215897 X-Cell 0.0012220581496002851 ZDOCK 0.031162482814807272

Year

2014 0.0 2015 0.04980584163430694 2016 0.06331251055208509 2017 0.06820867803477967 2018 0.10492993415498902 2019 0.18352186392031064 2020 0.20985986830997805 2021 0.38992064832010803 2022 0.5953908492318082 2023 0.8450109741684957 2024 1.0 2025 0.9660644943440824 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 potential 0.21301849864259106 visualization 0.17854662541827135 docking 0.17717869394111582 between 0.15194561946250815 analysis 0.14605299156091503 novel 0.09120946187680198 energy 0.07658311762106193 binding 0.057453122040532864 cell 0.05002420186459583 activity 0.04901403708146558 interaction 0.03680787928530842 experimental 0.031883325967548455 promising 0.024096639097586126 synthesized 0.022728707620430583 mechanism 0.016793989519540375 protein 0.012963781383504852 stability 0.007239514279100112 synthesis 0.0059978533998358485 chemical 0.005892627901593114 development 0.005282320011785256 design 0.002798998253256729 well 0.0022097354630974176 effective 5.261274912136709E-4 performance 0.0
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