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Application

Discovery Studio 1.0 Materials Studio 0.6525679758308157 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09628886659979939 Amorphous Cell 0.11334002006018054 Antibody 0.0 Blends 0.0010030090270812437 CASTEP 0.32898696088264795 CDOCKER 0.25376128385155466 CHARMm 0.28736208625877635 COMPASS 0.2642928786359077 COMPASS III 0.03560682046138415 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 5.015045135406219E-4 COSMOquick 5.015045135406219E-4 COSMOtherm 0.02457372116349047 Catalyst 0.29989969909729186 Classical Simulations 0.8189568706118355 Conformers 5.015045135406219E-4 Crystallization 0.10531594784353059 DFTB Plus 0.005516549648946841 DMol3 0.13691073219658978 DPD 0.0015045135406218655 Discover 0.003009027081243731 Forcite 0.3555667001003009 GULP 0.011033099297893681 LUDI 0.008525576730190571 LibDock 0.07472417251755266 LigandFit 0.01354062186559679 MCSS 0.0025075225677031092 MODELER 0.15095285857572718 MesoDyn 0.0010030090270812437 Mesocite 0.0015045135406218655 Mesoscale 0.004513540621865597 Morphology 0.015546639919759278 Polymorph 0.0015045135406218655 QMERA 0.0 QSAR 0.0020060180541624875 Quantum Mechanics 0.4573721163490471 Reflex 0.08575727181544635 Reflex Plus 0.003009027081243731 Semi-empirical 0.009528585757271816 Sorption 0.03761283851554664 Synthia 0.0020060180541624875 VAMP 0.003009027081243731 Visualization 1.0 X-Cell 0.003009027081243731 ZDOCK 0.0050150451354062184

Year

2015 0.06704824202780049 2016 0.08421913327882256 2017 0.116107931316435 2018 0.15372035977105478 2019 0.17743254292722813 2020 0.18724448078495504 2021 0.3859362224039248 2022 0.509403107113655 2023 0.6222403924775143 2024 0.8593622240392478 2025 1.0 2026 0.42109566639411283 2027 0.0

Keywords

synthesized 1.0 target 0.9633791094465252 synthesis 0.3655846858094049 docking 0.3418643362463587 novel 0.2663337494798169 potential 0.24947981689554724 visualization 0.24490220557636289 compound 0.1939242613399917 activity 0.1500208073241781 analysis 0.13857677902621723 binding 0.10507698709945901 design 0.09071993341656263 designed 0.0896795672076571 promising 0.08801498127340825 inhibition 0.07969205160216396 potent 0.07698709945900957 between 0.07116104868913857 vitro 0.0659592176446109 experimental 0.02933832709113608 cell 0.021431543903454017 active 0.021015397419891804 drug 0.009155222638368706 effective 0.007698709945900957 development 0.0033291718684977114 energy 0.0
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