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Application

Discovery Studio 0.32048640771820514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06546061364584518 Amorphous Cell 0.24716501687715706 Antibody 1.517047824932681E-4 Blends 0.004892479235407896 CASTEP 0.021617931505290705 CDOCKER 0.08214813972010468 CHARMm 0.24352410209731862 COMPASS 0.3838510259035916 COMPASS III 0.0389881291007699 COSMObase 0.0 COSMOconf 3.792619562331703E-5 COSMOmic 0.0 COSMOperm 1.517047824932681E-4 COSMOplex 0.0 COSMOquick 3.792619562331703E-5 COSMOtherm 0.001592900216179315 Cantera 3.792619562331703E-5 Catalyst 0.040353472143209314 Classical Simulations 1.0 Conformers 0.002692759889255509 Crystallization 0.04293245344559487 DFTB Plus 0.0028065384761254597 DMol3 0.04645958963856336 DPD 0.0048545530397845794 Discover 0.023817650851443092 Equilibria 0.0 Forcite 0.4776045814844313 GULP 0.0543482383282133 Kinetix 7.585239124663405E-5 LUDI 0.004626995866044677 LibDock 0.021731710092160655 LigandFit 0.01058140857890545 MCSS 6.068191299730724E-4 MODELER 0.05328630485076042 MesoDyn 0.001554974020555998 Mesocite 0.0036029885842151174 Mesoscale 0.00826791064588311 Modules 0.0 Morphology 0.023021200743353433 ONETEP 7.585239124663405E-5 Polymorph 0.004020176736071605 QMERA 7.585239124663405E-4 QSAR 4.551143474798043E-4 Quantum Mechanics 0.06496757310274207 Reflex 0.016877157052376076 Reflex Plus 6.068191299730724E-4 Semi-empirical 0.0054613721697576514 Sorption 0.05032806159214169 Synthia 8.343763037129745E-4 TURBOMOLE 3.792619562331703E-5 VAMP 0.0017825311942959 Visualization 0.0 X-Cell 2.6548336936321916E-4 ZDOCK 0.00917813934084272

Year

2010 0.003177292946409659 2011 0.046388477017581024 2012 0.09044693920779495 2013 0.10379156958271553 2014 0.11247617030290193 2015 0.11247617030290193 2016 0.155263715314552 2017 0.1783520440584622 2018 0.2020758313916543 2019 0.24020334674857022 2020 0.27303537386147003 2021 0.37492056767633974 2022 0.5761491209489515 2023 0.7225164160135564 2024 0.8951493327684813 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 between 0.23397798813352055 cell 0.21296254359345984 amorphous 0.1652248743149599 energy 0.13632863807237647 potential 0.11680782644141492 experimental 0.11399972824856199 analysis 0.09316545133384664 surface 0.07287467729516735 adsorption 0.07110829294805018 interaction 0.06875311381856063 performance 0.06544680465600797 novel 0.05951356492594773 mechanism 0.0511798541600616 chemical 0.03759228225916029 temperature 0.030436161058018933 higher 0.025906970424385164 water 0.023370623669550252 docking 0.022827120793514198 well 0.017935594909189726 design 0.01535395624801848 effective 0.008967797454594863 synthesized 0.004665066352642783 binding 0.0030345577245346257 development 0.0
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