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Application

Discovery Studio 0.8816769130958634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06850593096094895 Amorphous Cell 0.2527877737793771 Antibody 3.5541339019947576E-4 Blends 0.0038206939446443645 CASTEP 0.4904260518015016 CDOCKER 0.18321560264782977 CHARMm 0.2720689501976987 COMPASS 0.3768714736327691 COMPASS III 0.04487094051268382 COSMObase 0.0018214936247723133 COSMOconf 0.0023990403838464614 COSMOmic 3.5541339019947576E-4 COSMOperm 0.0013328002132480341 COSMOplex 4.442667377493447E-4 COSMOquick 0.0017326402772224444 COSMOtherm 0.07072726464969568 Cantera 4.442667377493447E-5 Catalyst 0.1666444533297792 Classical Simulations 1.0 Conformers 0.00208805366742192 Crystallization 0.08618774712337288 DFTB Plus 0.006175307654715891 DMol3 0.24159225198809364 DPD 0.006175307654715891 Discover 0.013061442089830734 Forcite 0.4904260518015016 GULP 0.03816251277266871 Kinetix 1.332800213248034E-4 LUDI 0.010262561642009864 LibDock 0.06610689057710249 LigandFit 0.022968590341641122 MCSS 0.0023101870362965925 MODELER 0.2395930516682216 MesoDyn 0.0029765871429206095 Mesocite 0.006797281087564974 Mesoscale 0.012883735394730996 Modules 0.0 Morphology 0.021635790128393086 ONETEP 0.0026656004264960682 Polymorph 0.002754453774045937 QMERA 5.331200852992136E-4 QSAR 0.0023101870362965925 Quantum Mechanics 0.7178906215291662 Reflex 0.062064063263583456 Reflex Plus 0.00208805366742192 Reflex QPA 0.0 Semi-empirical 0.009818294904260519 Sorption 0.05069083477720023 Synthia 0.0013328002132480341 TURBOMOLE 9.329601492736239E-4 VAMP 0.003021013816695544 Visualization 0.7487227331289706 X-Cell 0.0015549335821227065 ZDOCK 0.029943578124305835

Year

2010 0.004330129037845328 2011 0.023988914869663116 2012 0.033775006495193556 2013 0.04001039230969083 2014 0.04399411102450853 2015 0.05646488265350307 2016 0.06287347362951416 2017 0.13025028145838746 2018 0.23313414739759244 2019 0.3422533991512947 2020 0.3905776392136486 2021 0.48636009353078724 2022 0.7342166796570537 2023 0.8480990733523859 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.1868022952529995 between 0.15425143453312468 visualization 0.15162580420796384 docking 0.1501999652234394 analysis 0.12968179447052686 novel 0.08862806468440271 energy 0.08010780733785429 binding 0.05345157363936707 activity 0.04837419579203617 cell 0.04750478177708225 experimental 0.042444792210050424 interaction 0.038828029907842114 synthesized 0.02629107981220657 promising 0.021178925404277515 mechanism 0.020100852025734656 chemical 0.015910276473656754 well 0.013284646148495914 protein 0.012119631368457659 synthesis 0.00947661276299774 design 0.00869414014953921 development 0.005442531733611546 stability 0.005007824726134585 performance 3.477656059815684E-4 effective 0.0
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