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Application

Discovery Studio 0.4015760237695388 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04285538864557325 Amorphous Cell 0.16151610658589496 Antibody 2.046580164545045E-4 Blends 0.0046662027751627035 CASTEP 0.6321476812246736 CDOCKER 0.10069174409561622 CHARMm 0.16094306413982234 COMPASS 0.28328762637632515 COMPASS III 0.010642216855634235 COSMOSim3D 4.0931603290900904E-5 COSMObase 5.321108427817117E-4 COSMOconf 0.0011870164954361263 COSMOmic 7.367688592362163E-4 COSMOperm 6.958372559453153E-4 COSMOplex 2.046580164545045E-4 COSMOquick 0.0012279480987270272 COSMOtherm 0.06929720437149522 Catalyst 0.1223036306332119 Classical Simulations 0.7604682575416479 Conformers 0.003479186279726577 Crystallization 0.08006221603700217 DFTB Plus 0.003765707502762883 DMol3 0.3842249600916868 DPD 0.01084687487208874 Discover 0.04105439810077361 Equilibria 0.0 Forcite 0.29671319225574067 GULP 0.09741721583234415 Kinetix 1.2279480987270272E-4 LUDI 0.010478490442470631 LibDock 0.03262248782284802 LigandFit 0.02443616716466784 MCSS 0.0018828537513814415 MODELER 0.16544554050182145 MesoDyn 0.006385330113380541 Mesocite 0.006221603700216937 Mesoscale 0.02034300683557775 Morphology 0.0182145634644509 ONETEP 0.00544390323768982 Polymorph 0.005034587204780811 QMERA 6.549056526544145E-4 QSAR 0.004134091932380991 Quantum Mechanics 1.0 Reflex 0.05333387908804388 Reflex Plus 0.005484834840980721 Reflex QPA 2.4558961974540544E-4 Semi-empirical 0.009659858376652614 Sorption 0.03507838402030208 Synthia 0.0016781957349269372 TURBOMOLE 0.0011051532888543244 VAMP 0.005157382014653514 Visualization 0.36175350988498217 X-Cell 0.005812287667307929 ZDOCK 0.01768245262166919

Year

2002 0.0 2003 0.016552511415525113 2004 0.064925799086758 2005 0.08162100456621005 2006 0.11287100456621005 2007 0.13356164383561644 2008 0.18864155251141554 2009 0.2197488584474886 2010 0.2726883561643836 2011 0.24942922374429224 2012 0.3119292237442922 2013 0.4265125570776256 2014 0.5258276255707762 2015 0.4189497716894977 2016 0.4295091324200913 2017 0.4768835616438356 2018 0.5226883561643836 2019 0.5595034246575342 2020 0.5211187214611872 2021 0.4306506849315068 2022 1.0 2023 0.7458618721461188 2024 0.5439497716894978 2025 0.1622431506849315 2026 0.0442351598173516 2027 1.4269406392694063E-4

Keywords

target 1.0 between 0.203264271283128 energy 0.14083112149902943 experimental 0.11648773917521689 potential 0.10155290575605118 analysis 0.08537020164005862 chemical 0.06433466703640613 well 0.061739888285861425 visualization 0.055678802044131046 surface 0.05431208651903498 novel 0.05217287961018896 interaction 0.043338747375510044 docking 0.03816899734579884 cell 0.03670324446381175 binding 0.021471298973972982 higher 0.01709384779938993 synthesized 0.015251752961216971 adsorption 0.014934833419165709 mechanism 0.012973893752723528 activity 0.012795626510319692 applied 0.010299885116666007 formation 0.006278968426890623 design 0.0030107356494869864 stable 0.0011884482826922315 temperature 0.0
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