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Application

Discovery Studio 0.40360844862731493 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03546765001676165 Amorphous Cell 0.14448541736506873 Antibody 2.011397921555481E-4 Blends 0.004559168622192424 CASTEP 0.6236674488769695 CDOCKER 0.09875963794837413 CHARMm 0.17452229299363056 COMPASS 0.2547100234663091 COMPASS III 0.006972846128059001 COSMObase 6.704659738518271E-4 COSMOconf 0.0014079785450888367 COSMOmic 4.693261816962789E-4 COSMOperm 5.363727790814616E-4 COSMOplex 1.340931947703654E-4 COSMOquick 9.386523633925578E-4 COSMOtherm 0.06563861884009387 Catalyst 0.13965806235333555 Classical Simulations 0.7309420046932619 Conformers 0.00395574924572578 Crystallization 0.07261146496815286 DFTB Plus 0.003419376466644318 DMol3 0.3928930606771706 DPD 0.010526315789473684 Discover 0.044049614482065035 Equilibria 0.0 Forcite 0.2549782098558498 GULP 0.10573248407643313 Kinetix 0.0 LUDI 0.012939993295340261 LibDock 0.030103922225947034 LigandFit 0.03191418035534697 MCSS 0.0019443513241702984 MODELER 0.18665772712034864 MesoDyn 0.006503519946362722 Mesocite 0.0059001005698960775 Mesoscale 0.019979886020784446 Morphology 0.016493462956754943 ONETEP 0.00496144820650352 Polymorph 0.004693261816962789 QMERA 3.3523298692591353E-4 QSAR 0.004022795843110962 Quantum Mechanics 1.0 Reflex 0.04887696949379819 Reflex Plus 0.005631914180355347 Reflex QPA 2.011397921555481E-4 Semi-empirical 0.008716057660073752 Sorption 0.0302380154207174 Synthia 0.0012068387529332886 TURBOMOLE 0.0012068387529332886 VAMP 0.0048273550117331546 Visualization 0.3158565202815957 X-Cell 0.006235333556821991 ZDOCK 0.016292323164599398

Year

2003 0.0 2004 0.05660778889125346 2005 0.08001702489891466 2006 0.11917429240263885 2007 0.12045115982123857 2008 0.2266439668014471 2009 0.2762289848904022 2010 0.35411789742498406 2011 0.3111300276654607 2012 0.27452649499893594 2013 0.3509257288784848 2014 0.4858480527771866 2015 0.5648010214939349 2016 0.4107256863162375 2017 0.20685252181315172 2018 0.32964460523515643 2019 0.29027452649499896 2020 0.4130666099170036 2021 0.2936795062779315 2022 1.0 2023 0.4852096190678868 2024 0.18472015322409024 2025 0.06299212598425197 2026 0.017876143860395828

Keywords

target 1.0 between 0.19481175245368762 energy 0.1268343484709818 experimental 0.11238047148672957 potential 0.08233660491684287 analysis 0.07331082147252817 chemical 0.06292801464322909 well 0.05885694448827595 surface 0.05103039101208698 novel 0.047180231640735946 interaction 0.03648183797771957 visualization 0.03632404456086092 cell 0.028529049768043678 binding 0.022627575977530217 docking 0.02259601729415849 applied 0.014232966200650109 higher 0.013538675166472055 activity 0.012591914665320163 synthesized 0.010950863129990216 adsorption 0.008804872660712596 mechanism 0.006248619307602486 formation 0.005585886956796162 temperature 0.001641051535329946 design 4.418215672042162E-4 stable 0.0
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