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Application

Discovery Studio 1.0 Materials Studio 0.9832084732627228 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06842290129961363 Amorphous Cell 0.2684229012996136 Antibody 1.4049877063575695E-4 Blends 0.0030207235686687743 CASTEP 0.4160871092377942 CDOCKER 0.1833508956796628 CHARMm 0.2661749209694415 COMPASS 0.3715489989462592 COMPASS III 0.06708816297857394 COSMObase 0.0028099754127151387 COSMOconf 0.003301721109940288 COSMOmic 3.5124692658939234E-4 COSMOperm 0.001334738321039691 COSMOplex 2.809975412715139E-4 COSMOquick 0.0018264840182648401 COSMOtherm 0.06434843695117667 Cantera 0.0 Catalyst 0.14056902002107483 Classical Simulations 1.0 Conformers 0.0014049877063575693 Crystallization 0.07692307692307693 DFTB Plus 0.005900948366701791 DMol3 0.19599578503688092 DPD 0.003161222339304531 Discover 0.005619950825430277 Forcite 0.5234984193888303 GULP 0.027889005971197752 Kinetix 2.1074815595363542E-4 LUDI 0.006603442219880576 LibDock 0.07179487179487179 LigandFit 0.011661397962767826 MCSS 0.0014049877063575693 MODELER 0.21650860554970144 MesoDyn 0.0014049877063575693 Mesocite 0.004776958201615736 Mesoscale 0.008500175623463295 Modules 0.0 Morphology 0.017773094485423253 ONETEP 0.0014752370916754477 Polymorph 0.0020372321742184755 QMERA 2.1074815595363542E-4 QSAR 0.0016157358623112047 Quantum Mechanics 0.5992272567615033 Reflex 0.056761503336845806 Reflex Plus 0.0011239901650860556 Reflex QPA 0.0 Semi-empirical 0.00828942746750966 Sorption 0.053881278538812784 Synthia 0.0012644889357218123 TURBOMOLE 7.024938531787847E-4 VAMP 0.0020372321742184755 Visualization 0.8442571127502634 X-Cell 0.001334738321039691 ZDOCK 0.030909729539866527

Year

2017 0.014204296361245069 2018 0.08110477860587462 2019 0.0957474791758001 2020 0.10863656291100394 2021 0.13520385795703638 2022 0.3330118369136344 2023 0.6214818062253398 2024 0.8411223147742218 2025 1.0 2026 0.3727312582200789 2027 0.0

Keywords

target 1.0 potential 0.241179242504565 docking 0.2008010838192849 visualization 0.19549979383872298 analysis 0.1641632797314013 between 0.1509395063909996 novel 0.09663073570124286 energy 0.07813512399128232 binding 0.06494080226188373 cell 0.05472109324380044 activity 0.05263002886257878 interaction 0.037698062083995995 promising 0.03713848147493668 experimental 0.027596159509925194 synthesized 0.025416740295694174 mechanism 0.01905519231901985 stability 0.018495611709960533 protein 0.017288095658832537 development 0.01133887023620192 performance 0.009336160687989634 synthesis 0.009218354243977146 effective 0.00865877363491783 design 0.0014136773281498499 including 5.890322200624374E-5 chemical 0.0
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