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Application

Discovery Studio 0.4349413962969254 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04040404040404041 Amorphous Cell 0.14495605404696313 Antibody 2.623638987275351E-4 Blends 0.0019677292404565133 CASTEP 0.6166863439590712 CDOCKER 0.1046831955922865 CHARMm 0.18995146267873542 COMPASS 0.24990161353797719 COMPASS III 0.0073461891643709825 COSMObase 5.247277974550702E-4 COSMOconf 0.001443001443001443 COSMOmic 6.559097468188378E-4 COSMOperm 6.559097468188378E-4 COSMOquick 9.182736455463728E-4 COSMOtherm 0.06598452052997507 Catalyst 0.14928505837596748 Classical Simulations 0.7498360225632953 Conformers 0.0017053653417289782 Crystallization 0.06900170536534173 DFTB Plus 0.0023612750885478157 DMol3 0.40154794700249247 DPD 0.009313918404827495 Discover 0.04210940574576938 Forcite 0.25685425685425683 GULP 0.11189820280729372 LUDI 0.013511740784468058 LibDock 0.029909484454939 LigandFit 0.03345139708776072 MCSS 0.0020989111898202808 MODELER 0.20359438541256722 MesoDyn 0.006690279417552145 Mesocite 0.005772005772005772 Mesoscale 0.018496654860291225 Morphology 0.016135379771743407 ONETEP 0.005116096025186935 Polymorph 0.003279548734094189 QMERA 5.247277974550702E-4 QSAR 0.0030171848353666535 Quantum Mechanics 1.0 Reflex 0.04604486422668241 Reflex Plus 0.005772005772005772 Reflex QPA 0.0 Semi-empirical 0.008920372556736193 Sorption 0.03004066640430277 Synthia 0.0013118194936376755 TURBOMOLE 9.182736455463728E-4 VAMP 0.005772005772005772 Visualization 0.3321526957890594 X-Cell 0.0073461891643709825 ZDOCK 0.016922471467926012

Year

2002 3.465003465003465E-4 2003 0.040194040194040194 2004 0.0945945945945946 2005 0.10568260568260568 2006 0.15176715176715178 2007 0.1787941787941788 2008 0.2442827442827443 2009 0.2778932778932779 2010 0.33783783783783783 2011 0.32155232155232155 2012 0.2273042273042273 2013 0.2772002772002772 2014 0.26056826056826055 2015 0.27997227997227997 2016 0.44144144144144143 2017 0.45356895356895355 2018 0.11261261261261261 2019 0.23665973665973666 2020 0.35932085932085933 2021 0.35932085932085933 2022 1.0 2023 0.2338877338877339 2024 0.16424116424116425 2025 0.14241164241164242 2026 0.058212058212058215 2027 0.0

Keywords

target 1.0 between 0.20945815346949295 energy 0.14490045744475227 experimental 0.12170607563945622 potential 0.09400167514979704 analysis 0.08768764899168868 chemical 0.0755750273822563 well 0.0673281360737066 surface 0.06404226531795632 novel 0.05444236840409768 visualization 0.04922363249790606 interaction 0.04387603891501836 binding 0.033889568971071454 cell 0.03363185361767927 docking 0.03066812705366922 activity 0.01771793054571226 higher 0.016364924940403324 applied 0.015785065395270925 adsorption 0.015656207718574833 mechanism 0.014818632820050255 synthesized 0.009020037368726242 formation 0.006507312673152503 stable 0.003414728432446363 design 0.0030281554023580954 role 0.0
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