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Application

Discovery Studio 0.8682558263275514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06642013938273361 Amorphous Cell 0.28303228559237664 Blends 0.002560091025458683 CASTEP 0.39382733608306075 CDOCKER 0.15445882520267387 CHARMm 0.23894182904281042 COMPASS 0.37590669890484996 COMPASS III 0.08633195846963447 COSMObase 0.0036979092589958756 COSMOconf 0.003555681979803726 COSMOmic 2.844545583842981E-4 COSMOperm 0.0012800455127293415 COSMOplex 2.844545583842981E-4 COSMOquick 0.0015645000711136396 COSMOtherm 0.06272223012373773 Catalyst 0.10368368653107667 Classical Simulations 1.0 Conformers 0.0011378182335371925 Crystallization 0.07694495804295264 DFTB Plus 0.0046935002133409185 DMol3 0.18048641729483714 DPD 0.002560091025458683 Discover 0.004266818375764472 Forcite 0.5428815246764329 GULP 0.027592092163276915 Kinetix 1.4222727919214906E-4 LUDI 0.0034134547006115772 LibDock 0.06599345754515716 LigandFit 0.005262409330109515 MCSS 7.111363959607452E-4 MODELER 0.16725928032996729 MesoDyn 0.0018489546294979378 Mesocite 0.0046935002133409185 Mesoscale 0.008106954913952497 Modules 0.0 Morphology 0.016925046223865738 ONETEP 7.111363959607452E-4 Polymorph 0.002275636467074385 QMERA 1.4222727919214906E-4 QSAR 8.533636751528943E-4 Quantum Mechanics 0.5617977528089888 Reflex 0.05745982079362822 Reflex Plus 8.533636751528943E-4 Semi-empirical 0.0065424548428388565 Sorption 0.057886502631204664 Synthia 0.0014222727919214904 TURBOMOLE 4.2668183757644715E-4 VAMP 0.0014222727919214904 Visualization 0.7512444886929313 X-Cell 0.0011378182335371925 ZDOCK 0.026169819371355426

Year

2021 0.0 2022 0.18302227573750754 2023 0.3226971703792896 2024 0.8106562311860325 2025 1.0 2026 0.5305538832028899 2027 0.0012040939193257074

Keywords

target 1.0 potential 0.27066839714471125 docking 0.19753406878650226 visualization 0.1861778066190785 analysis 0.1853341985723556 between 0.1590525632706035 novel 0.10214146658014277 energy 0.0990914990266061 cell 0.06755353666450357 binding 0.06177806619078521 promising 0.05756002595717067 activity 0.043153796236210254 interaction 0.03848150551589877 stability 0.03848150551589877 performance 0.03789746917585983 experimental 0.0336145360155743 synthesized 0.026606099935107073 effective 0.022972096041531474 mechanism 0.021219987021414664 development 0.020765736534717714 including 0.018689162881245943 protein 0.011161583387410773 synthesis 0.007592472420506165 design 0.005645684620376379 chemical 0.0
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