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Application

Discovery Studio 0.2950659501709819 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04309987567343556 Amorphous Cell 0.22710319104848736 Antibody 0.0 Blends 0.0074595938665561546 CASTEP 0.6054703688354746 CDOCKER 0.08039784500621633 CHARMm 0.15292167426440115 COMPASS 0.33982594280978035 COMPASS III 0.009531703273932863 COSMObase 0.0 COSMOconf 0.0012432656444260257 COSMOmic 4.144218814753419E-4 COSMOperm 4.144218814753419E-4 COSMOquick 0.0 COSMOtherm 0.08081226688769166 Catalyst 0.09241607956900125 Classical Simulations 0.8590965602983838 Conformers 0.002900953170327393 Crystallization 0.07832573559883962 DFTB Plus 8.288437629506838E-4 DMol3 0.4065478657273104 DPD 0.01077496891835889 Discover 0.052217157065893076 Forcite 0.369664318276005 GULP 0.079983423124741 LUDI 0.007045171985080812 LibDock 0.02652300041442188 LigandFit 0.0256941566514712 MCSS 0.0 MODELER 0.16535433070866143 MesoDyn 0.010360547036883548 Mesocite 0.005801906340654786 Mesoscale 0.024450891007045172 Morphology 0.018648984666390384 ONETEP 0.004144218814753419 Polymorph 0.005801906340654786 QMERA 0.0 QSAR 0.0012432656444260257 Quantum Mechanics 1.0 Reflex 0.04973062577704103 Reflex Plus 0.0045586406962287605 Semi-empirical 0.008288437629506838 Sorption 0.0534604227103191 Synthia 0.002900953170327393 TURBOMOLE 0.0016576875259013675 VAMP 0.00663075010360547 Visualization 0.29050973891421467 X-Cell 0.003315375051802735 ZDOCK 0.018648984666390384

Year

2003 0.0 2004 0.0379746835443038 2005 0.06329113924050633 2006 0.07468354430379746 2007 0.09113924050632911 2008 0.12151898734177215 2009 0.16455696202531644 2010 0.21518987341772153 2011 0.2 2012 0.30253164556962026 2013 0.41265822784810124 2014 0.5392405063291139 2015 0.5367088607594936 2016 0.569620253164557 2017 0.30759493670886073 2018 0.3392405063291139 2019 0.3569620253164557 2020 0.4139240506329114 2021 0.2569620253164557 2022 1.0 2023 0.959493670886076 2024 0.17974683544303796 2025 0.05569620253164557 2026 0.04177215189873418

Keywords

higher 1.0 target 0.9526112185686654 between 0.22030947775628626 energy 0.18800773694390716 experimental 0.10386847195357833 lower 0.06537717601547388 surface 0.059961315280464215 analysis 0.0586073500967118 potential 0.055899419729206964 well 0.03539651837524178 temperature 0.035203094777562866 cell 0.033655705996131526 chemical 0.031141199226305608 interaction 0.029013539651837523 adsorption 0.018762088974854933 activity 0.014119922630560928 increase 0.01276595744680851 stability 0.005609284332688588 stable 0.005609284332688588 synthesized 0.0046421663442940036 novel 0.00425531914893617 formation 0.0013539651837524177 mechanism 0.0011605415860735009 applied 1.9342359767891682E-4 binding 0.0
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