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Application

Discovery Studio 0.3830544780871881 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03694804606038626 Amorphous Cell 0.15404841780759815 Antibody 3.6268020672771783E-4 Blends 0.004850847764983226 CASTEP 0.6331036358690725 CDOCKER 0.09914770151418986 CHARMm 0.16053132650285612 COMPASS 0.2716021398132197 COMPASS III 0.008160304651373651 COSMOSim3D 4.533502584096473E-5 COSMObase 5.440203100915768E-4 COSMOconf 0.0012240456977060477 COSMOmic 6.346903617735063E-4 COSMOperm 4.98685284250612E-4 COSMOplex 1.8134010336385892E-4 COSMOquick 0.0011333756460241181 COSMOtherm 0.07035996010517725 Catalyst 0.12462598603681205 Classical Simulations 0.7376462054583371 Conformers 0.0038988122223229667 Crystallization 0.07833892465318705 DFTB Plus 0.004034817299845861 DMol3 0.38299029830447 DPD 0.011832441744491794 Discover 0.04311360957475746 Equilibria 0.0 Forcite 0.27491159669961013 GULP 0.09828633602321153 Kinetix 0.0 LUDI 0.010291050865898994 LibDock 0.030918487623537945 LigandFit 0.025659624625986036 MCSS 0.0017227309819566597 MODELER 0.1708223773687551 MesoDyn 0.006437573669416992 Mesocite 0.00584821833348445 Mesoscale 0.021262127119412458 Morphology 0.01808867531054493 ONETEP 0.005712213255961556 Polymorph 0.00507752289418805 QMERA 5.440203100915768E-4 QSAR 0.004080152325686826 Quantum Mechanics 1.0 Reflex 0.051409919303654 Reflex Plus 0.005757548281802521 Reflex QPA 2.720101550457884E-4 Semi-empirical 0.009565690452443558 Sorption 0.03173451808867531 Synthia 0.0015867259044337655 TURBOMOLE 0.0011333756460241181 VAMP 0.004896182790824191 Visualization 0.3293136277087678 X-Cell 0.006210898540212168 ZDOCK 0.01573125396681476

Year

2003 0.0 2004 0.048232094288304626 2005 0.06817769718948323 2006 0.10154125113327289 2007 0.1028105167724388 2008 0.1931097008159565 2009 0.2353581142339075 2010 0.3017225747960109 2011 0.2650951949229374 2012 0.35448776065276516 2013 0.4984587488667271 2014 0.6128739800543971 2015 0.6603807796917498 2016 0.7022665457842249 2017 0.670897552130553 2018 0.45675430643699005 2019 0.4460562103354488 2020 0.6672710788757933 2021 0.3031731640979148 2022 0.9795104261106075 2023 1.0 2024 0.26346328195829555 2025 0.05548504079782412 2026 0.015231187669990934

Keywords

target 1.0 between 0.1960721800675891 energy 0.12963081043167762 experimental 0.11109694148653532 potential 0.08440136878573402 analysis 0.07475185444961635 chemical 0.06299815086399285 well 0.058492210248889454 surface 0.05045803311441263 novel 0.04650470785776531 visualization 0.04114858976811409 interaction 0.03766286212246806 cell 0.032157962974770984 docking 0.02652553720589173 binding 0.018555123382005993 higher 0.015536993347361262 synthesized 0.014878105804586707 applied 0.011944993517396757 mechanism 0.011434887032668069 activity 0.011328614848349593 adsorption 0.010882271674211992 formation 0.005929987884970987 temperature 0.0034007098981912475 design 0.0019766626283236628 stable 0.0
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