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Application

Discovery Studio 0.887716822048063 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06859964281962391 Amorphous Cell 0.25470112406765416 Antibody 4.2021220716461814E-4 Blends 0.0034142241832125224 CASTEP 0.4700073537136254 CDOCKER 0.1753335434394369 CHARMm 0.27072171446580523 COMPASS 0.3692089505200126 COMPASS III 0.05215884021430823 COSMObase 0.0020485345099275133 COSMOconf 0.002731379346570018 COSMOmic 2.626326294778863E-4 COSMOperm 0.0011555835697027 COSMOplex 4.727387330601954E-4 COSMOquick 0.001575795776867318 COSMOtherm 0.06744405924992121 Cantera 5.252652589557727E-5 Catalyst 0.16120390797352663 Classical Simulations 1.0 Conformers 0.0016283223027628952 Crystallization 0.08425254753650593 DFTB Plus 0.0060930770038869625 DMol3 0.2308015547851665 DPD 0.005725391322617922 Discover 0.01192352137829604 Forcite 0.4954301922470848 GULP 0.036558462023321775 Kinetix 1.575795776867318E-4 LUDI 0.010452778653219877 LibDock 0.06534299821409811 LigandFit 0.02269145918688938 MCSS 0.0024687467170921317 MODELER 0.23321777497636306 MesoDyn 0.0028889589242567498 Mesocite 0.00614560352978254 Mesoscale 0.011870994852400462 Modules 0.0 Morphology 0.021745981720768987 ONETEP 0.002153587561718668 Polymorph 0.002573799768883286 QMERA 5.252652589557726E-4 QSAR 0.0017333753545540499 Quantum Mechanics 0.6873621178695241 Reflex 0.05998529257274924 Reflex Plus 0.0020485345099275133 Semi-empirical 0.00961235423889064 Sorption 0.05095073011870995 Synthia 0.001365689673285009 TURBOMOLE 7.353713625380818E-4 VAMP 0.0028889589242567498 Visualization 0.7472423573904822 X-Cell 0.0016283223027628952 ZDOCK 0.030570438071225968

Year

2010 0.004115586690017513 2011 0.02635726795096322 2012 0.03800350262697023 2013 0.043782837127845885 2014 0.047723292469352016 2015 0.06042031523642732 2016 0.062784588441331 2017 0.0733800350262697 2018 0.10429071803852889 2019 0.2598073555166375 2020 0.29754816112084065 2021 0.3461471103327496 2022 0.5094570928196147 2023 0.626970227670753 2024 0.906830122591944 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.20606595345759346 docking 0.16153082607257085 visualization 0.1606485055696482 between 0.15802360207345317 analysis 0.1437741259512518 novel 0.08931289290834896 energy 0.08399691187823977 binding 0.057130252564243963 cell 0.04874820778647844 activity 0.04636594242858719 experimental 0.04018969890812838 interaction 0.03606485055696482 promising 0.02507996029557737 synthesized 0.023800595566339473 mechanism 0.016499393404654242 chemical 0.011690746663725599 protein 0.011161354361971987 stability 0.008712914966361531 well 0.00809529061431565 synthesis 0.005338039042682255 development 0.00483070475350171 design 0.004698356678063307 performance 0.004588066615197971 effective 0.0
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