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Application

Discovery Studio 0.9783235557323258 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06870089530422072 Amorphous Cell 0.2552530604787137 Antibody 3.654302941713868E-4 Blends 0.0035629453681710215 CASTEP 0.4584323040380047 CDOCKER 0.1934953407637493 CHARMm 0.2830257628357391 COMPASS 0.3706376758633291 COMPASS III 0.049926913941165725 COSMObase 0.001964187831171204 COSMOconf 0.0025580120591997078 COSMOmic 3.1975150739996347E-4 COSMOperm 0.0013246848163712772 COSMOplex 5.024666544856569E-4 COSMOquick 0.0017357938973140874 COSMOtherm 0.06783299835556368 Cantera 4.567878677142335E-5 Catalyst 0.17266581399598027 Classical Simulations 1.0 Conformers 0.0017357938973140874 Crystallization 0.07779097387173396 DFTB Plus 0.006075278640599305 DMol3 0.2206285401059748 DPD 0.004841951397770875 Discover 0.009044399780741823 Forcite 0.4933765759181436 GULP 0.03393933857116755 Kinetix 1.3703636031427006E-4 LUDI 0.010140690663255984 LibDock 0.0706194043486205 LigandFit 0.021971496437054632 MCSS 0.0022839393385711677 MODELER 0.2542481271697424 MesoDyn 0.002512333272428284 Mesocite 0.005983921067056459 Mesoscale 0.011099945185455875 Modules 0.0 Morphology 0.019230769230769232 ONETEP 0.002192581765028321 Polymorph 0.0022839393385711677 QMERA 5.481454412570802E-4 QSAR 0.0020098666179426275 Quantum Mechanics 0.6648090626712955 Reflex 0.056321944089164994 Reflex Plus 0.001416042389914124 Reflex QPA 0.0 Semi-empirical 0.009638224008770327 Sorption 0.04965284122053718 Synthia 0.0012333272428284305 TURBOMOLE 7.308605883427736E-4 VAMP 0.0029234423533710946 Visualization 0.7943541019550521 X-Cell 0.0010962908825141605 ZDOCK 0.032614653754796274

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.06937294286437674 2016 0.12296396320364587 2017 0.142374883956452 2018 0.1649928263988522 2019 0.18676681576504348 2020 0.22862688834500802 2021 0.5241792556333867 2022 0.7356738965313528 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.2036881340732022 visualization 0.17327130392541523 docking 0.1708237580105749 between 0.1563066345309493 analysis 0.1417708274947219 novel 0.09461353063169105 energy 0.07886329241634438 binding 0.06139416699362891 activity 0.053958111466098684 cell 0.05074453973058311 interaction 0.04011359602413916 experimental 0.0371802776376511 synthesized 0.02542832053509706 promising 0.02309287595986772 mechanism 0.01997272200736132 protein 0.018646189488631056 chemical 0.011808007772359547 synthesis 0.009042841395288007 well 0.00881863871606599 development 0.007454739084132056 design 0.007380004857724717 stability 0.005885320329577938 performance 1.8683556601834725E-5 effective 0.0
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