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Application

Discovery Studio 0.49005311175675925 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05135613757106906 Amorphous Cell 0.20542455028427625 Antibody 2.485475502532078E-4 Blends 0.00509522478019076 CASTEP 0.6490508590424706 CDOCKER 0.1225650107186131 CHARMm 0.18476403516947837 COMPASS 0.33283623823282693 COMPASS III 0.02482368658153913 COSMOSim3D 3.1068443781650975E-5 COSMObase 0.0011495324199210862 COSMOconf 0.0016155590766458508 COSMOmic 6.213688756330195E-4 COSMOperm 8.077795383229254E-4 COSMOplex 2.1747910647155683E-4 COSMOquick 0.001522353745300898 COSMOtherm 0.07437785441327244 Cantera 3.1068443781650975E-5 Catalyst 0.12647963463510112 Classical Simulations 0.8728368596017025 Conformers 0.0032621865970733524 Crystallization 0.09025382918569609 DFTB Plus 0.005374840774225619 DMol3 0.36809892192500077 DPD 0.010905023767359493 Discover 0.03641221611209495 Equilibria 0.0 Forcite 0.3819554478516171 GULP 0.08543822039954019 Kinetix 1.5534221890825488E-4 LUDI 0.009009848696678783 LibDock 0.04290552086246 LigandFit 0.020474104452107993 MCSS 0.0018019697393357567 MODELER 0.16745891198309876 MesoDyn 0.005778730543387082 Mesocite 0.006275825643893497 Mesoscale 0.019852735576474975 Modules 0.0 Morphology 0.021561499984465778 ONETEP 0.0048156087861559015 Polymorph 0.004908814117500855 QMERA 5.281635442880667E-4 QSAR 0.003697144810016466 Quantum Mechanics 1.0 Reflex 0.060832012924472614 Reflex Plus 0.005033087892627458 Reflex QPA 1.8641066268990585E-4 Semi-empirical 0.010345791779289775 Sorption 0.043402615962966413 Synthia 0.0019262435144623605 TURBOMOLE 0.0011184639761394352 VAMP 0.004380650573212788 Visualization 0.5103302575573989 X-Cell 0.0052194985553173645 ZDOCK 0.020132351570509834

Year

2003 0.0 2004 0.0243077766608791 2005 0.034359864753723844 2006 0.05117426665448232 2007 0.05181394498766335 2008 0.09732248926254226 2009 0.11861463949556794 2010 0.15206067805903317 2011 0.1336013890158092 2012 0.17865302019555881 2013 0.25121081970209264 2014 0.30887325230741114 2015 0.33290688111121264 2016 0.35429041396326416 2017 0.3868226263364708 2018 0.4495111029882116 2019 0.5175911541624783 2020 0.4727222882207804 2021 0.3885588960979622 2022 0.7648725212464589 2023 0.88540619574157 2024 1.0 2025 0.7005391574522526 2026 0.11011605592616285

Keywords

target 1.0 between 0.18546253817745006 potential 0.1319182651144365 energy 0.12227007271286724 analysis 0.10132518881065262 experimental 0.09368330926609843 visualization 0.09007961356114143 docking 0.07571594699244757 novel 0.06234904732086949 chemical 0.0497744495418706 well 0.045544579760520364 interaction 0.0423498140646365 cell 0.042017558432264575 surface 0.0363308754935913 binding 0.029621867532235186 synthesized 0.02347513833335463 activity 0.022171673929434015 mechanism 0.01735396726004115 higher 0.01515596846127305 adsorption 0.006849577651975004 stability 0.004907160108877615 design 0.004613241664856299 synthesis 0.003220323821450935 promising 0.002606928807841233 applied 0.0
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