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Application

Discovery Studio 1.0 Materials Studio 0.9808246508534693 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06720107881330536 Amorphous Cell 0.2768204974528019 Antibody 2.2475277195085406E-4 Blends 0.0026970332634102486 CASTEP 0.40575367096194187 CDOCKER 0.1799520527419838 CHARMm 0.2617620617320947 COMPASS 0.37009289781240634 COMPASS III 0.07184596943362301 COSMObase 0.0027719508540605333 COSMOconf 0.003371291579262811 COSMOmic 2.2475277195085406E-4 COSMOperm 0.0013485166317051243 COSMOplex 4.495055439017081E-4 COSMOquick 0.0012735990410548397 COSMOtherm 0.06442912795924483 Cantera 7.491759065028469E-5 Catalyst 0.1282589151932874 Classical Simulations 1.0 Conformers 0.0013485166317051243 Crystallization 0.0758166017380881 DFTB Plus 0.00606832484267306 DMol3 0.18894216362001798 DPD 0.0029967036260113876 Discover 0.005094396164219359 Forcite 0.530266706622715 GULP 0.026745579862151633 Kinetix 2.2475277195085406E-4 LUDI 0.005768654480071921 LibDock 0.07184596943362301 LigandFit 0.00846568774348217 MCSS 0.0014983518130056938 MODELER 0.19598441714114473 MesoDyn 0.0018729397662571171 Mesocite 0.004120467485765658 Mesoscale 0.007866347018279892 Modules 0.0 Morphology 0.01842972729997003 ONETEP 9.73928678453701E-4 Polymorph 0.0020227749475576866 QMERA 4.495055439017081E-4 QSAR 0.0013485166317051243 Quantum Mechanics 0.5822595145340126 Reflex 0.05521426430925981 Reflex Plus 7.491759065028469E-4 Semi-empirical 0.008540605334132454 Sorption 0.05364099490560383 Synthia 0.0014983518130056938 TURBOMOLE 5.993407252022775E-4 VAMP 0.0018729397662571171 Visualization 0.8676955349115972 X-Cell 0.001198681450404555 ZDOCK 0.030266706622715012

Year

2019 0.03478489441864541 2020 0.10452992201875055 2021 0.1357224217997021 2022 0.24883904319635503 2023 0.5824060282134408 2024 0.8771576272671515 2025 1.0 2026 0.37246999036186806 2027 0.0

Keywords

target 1.0 potential 0.25472564354241206 docking 0.21213944210492985 visualization 0.20678846214735774 analysis 0.17446094417883037 between 0.14849760947345092 novel 0.09745749295507077 energy 0.07804831713263465 binding 0.06747300763068739 cell 0.05699268593863788 activity 0.050976791311781657 promising 0.04084475825602381 interaction 0.03691859544691765 synthesized 0.02707152582085299 experimental 0.02627996073837191 stability 0.021182281607193744 protein 0.018712598549852768 mechanism 0.017509419624481524 development 0.012728366526295791 effective 0.012443403096602603 performance 0.010638634708545737 synthesis 0.010322008675553305 including 0.0056676059905645445 chemical 0.0011398537187727576 design 0.0
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