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Application

Discovery Studio 0.4532436537209807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05833929849677881 Amorphous Cell 0.18503937007874016 Antibody 3.5790980672870435E-4 Blends 0.002863278453829635 CASTEP 0.6370794559770938 CDOCKER 0.11954187544738726 CHARMm 0.18324982104509663 COMPASS 0.32462419470293485 COMPASS III 0.013242662848962061 COSMObase 7.158196134574087E-4 COSMOconf 0.0025053686471009306 COSMOmic 7.158196134574087E-4 COSMOperm 0.0010737294201861132 COSMOquick 0.0017895490336435219 COSMOtherm 0.08375089477451682 Catalyst 0.14459556191839656 Classical Simulations 0.8557623478883322 Conformers 0.0014316392269148174 Crystallization 0.0984251968503937 DFTB Plus 0.0021474588403722263 DMol3 0.3786685755189692 DPD 0.009305654974946313 Discover 0.04008589835361489 Forcite 0.34967788117394416 GULP 0.08768790264853257 LUDI 0.013600572655690766 LibDock 0.03865425912670007 LigandFit 0.01968503937007874 MCSS 0.0021474588403722263 MODELER 0.1875447387258411 MesoDyn 0.006442376521116679 Mesocite 0.005368647100930566 Mesoscale 0.018611309949892626 Morphology 0.023622047244094488 ONETEP 0.007516105941302791 Polymorph 0.0046528274874731565 QMERA 3.5790980672870435E-4 QSAR 0.0021474588403722263 Quantum Mechanics 1.0 Reflex 0.0662133142448103 Reflex Plus 0.0071581961345740875 Reflex QPA 0.0 Semi-empirical 0.007516105941302791 Sorption 0.03829634931997137 Synthia 0.0010737294201861132 TURBOMOLE 0.0014316392269148174 VAMP 0.004294917680744453 Visualization 0.43629205440229063 X-Cell 0.006442376521116679 ZDOCK 0.015032211882605583

Year

2002 9.891196834817012E-4 2003 0.025717111770524232 2004 0.04846686449060336 2005 0.051434223541048464 2006 0.06231454005934718 2007 0.10979228486646884 2008 0.08902077151335312 2009 0.03560830860534125 2010 0.06132542037586548 2011 0.12957467853610286 2012 0.31750741839762614 2013 0.5054401582591493 2014 0.2265084075173096 2015 0.2274975272007913 2016 0.6706231454005934 2017 0.4391691394658754 2018 0.19485657764589515 2019 0.6726013847675568 2020 1.0 2021 0.34025717111770526 2022 0.6251236399604352 2023 0.6340257171117705 2024 0.37289812067260136 2025 0.3659742828882295 2026 0.11078140454995054 2027 0.0

Keywords

target 1.0 between 0.1950063211125158 energy 0.13495575221238937 potential 0.11678255372945638 experimental 0.11156763590391909 analysis 0.09418457648546144 visualization 0.07648546144121365 chemical 0.06984829329962074 novel 0.06463337547408343 well 0.06242098609355246 surface 0.055783817951959545 docking 0.05056890012642225 cell 0.041719342604298354 interaction 0.04061314791403287 binding 0.029867256637168143 activity 0.025126422250316055 synthesized 0.022123893805309734 higher 0.021649810366624524 adsorption 0.018963337547408345 mechanism 0.014854614412136535 applied 0.012010113780025285 design 0.006163084702907712 promising 0.004424778761061947 formation 0.004266750948166877 role 0.0
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