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Application

Discovery Studio 0.6193142057382786 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047670639219934995 Amorphous Cell 0.1635969664138678 Antibody 0.0010834236186348862 Blends 0.004333694474539545 CASTEP 0.6208017334777898 CDOCKER 0.14409534127843987 CHARMm 0.26327193932827736 COMPASS 0.26977248104008666 COMPASS III 0.010834236186348862 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0010834236186348862 COSMOtherm 0.08559046587215602 Catalyst 0.2112676056338028 Classical Simulations 0.8483206933911159 Conformers 0.0 Crystallization 0.07475622968580715 DFTB Plus 0.0 DMol3 0.40736728060671723 DPD 0.015167930660888408 Discover 0.035752979414951244 Forcite 0.28060671722643554 GULP 0.09967497291440953 LUDI 0.020585048754062838 LibDock 0.041170097508125676 LigandFit 0.044420368364030335 MCSS 0.0010834236186348862 MODELER 0.27952329360780065 MesoDyn 0.00866738894907909 Mesocite 0.005417118093174431 Mesoscale 0.027085590465872156 Morphology 0.014084507042253521 ONETEP 0.0 Polymorph 0.005417118093174431 Quantum Mechanics 1.0 Reflex 0.05200433369447454 Reflex Plus 0.0032502708559046588 Semi-empirical 0.004333694474539545 Sorption 0.0314192849404117 Synthia 0.0 VAMP 0.0032502708559046588 Visualization 0.4647887323943662 X-Cell 0.0032502708559046588 ZDOCK 0.015167930660888408

Year

2002 0.0 2003 0.04943820224719101 2004 0.09438202247191012 2005 0.10561797752808989 2006 0.13258426966292136 2007 0.16853932584269662 2008 0.1662921348314607 2009 0.07415730337078652 2010 0.11910112359550562 2011 0.15056179775280898 2012 0.3393258426966292 2013 0.20449438202247192 2014 0.251685393258427 2015 0.49213483146067416 2016 0.5595505617977528 2017 0.2943820224719101 2018 0.13258426966292136 2019 0.1348314606741573 2020 0.4044943820224719 2021 0.2786516853932584 2022 1.0 2023 0.15280898876404495 2024 0.1842696629213483 2025 0.14831460674157304 2026 0.056179775280898875 2027 0.0

Keywords

target 1.0 between 0.17336244541484716 energy 0.11397379912663755 potential 0.09475982532751091 experimental 0.09213973799126637 analysis 0.08340611353711791 visualization 0.07336244541484715 novel 0.07205240174672489 chemical 0.06200873362445415 surface 0.048034934497816595 well 0.04716157205240175 binding 0.044978165938864625 docking 0.042358078602620086 interaction 0.0388646288209607 activity 0.03318777292576419 cell 0.028384279475982533 mechanism 0.014847161572052401 higher 0.013537117903930132 applied 0.010917030567685589 synthesized 0.005676855895196507 protein 0.003930131004366812 adsorption 0.002183406113537118 catalyst 0.0013100436681222707 role 0.0013100436681222707 synthesis 0.0
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