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Application

Discovery Studio 0.39489671931956255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035398230088495575 Amorphous Cell 0.14175781894135106 Antibody 1.648985873687682E-4 Blends 0.0037926675094816687 CASTEP 0.6184796350244599 CDOCKER 0.09899411861705051 CHARMm 0.17154949705930853 COMPASS 0.25075578519210684 COMPASS III 0.007915132193700873 COSMOSim3D 5.4966195789589404E-5 COSMObase 4.946957621063046E-4 COSMOconf 0.0011542901115813775 COSMOmic 6.046281536854835E-4 COSMOperm 6.595943494750728E-4 COSMOplex 1.648985873687682E-4 COSMOquick 9.893915242126091E-4 COSMOtherm 0.0674435222338262 Catalyst 0.13823998241081734 Classical Simulations 0.7240696971362612 Conformers 0.0035728027263233113 Crystallization 0.0726103446380476 DFTB Plus 0.0032430055515857746 DMol3 0.3972956631671522 DPD 0.010443577200021986 Discover 0.04380805804430275 Equilibria 0.0 Forcite 0.25136041334579234 GULP 0.10520529874127411 Kinetix 0.0 LUDI 0.012642225031605562 LibDock 0.029956576705326223 LigandFit 0.029132083768482385 MCSS 0.002088715440004397 MODELER 0.18534601220249547 MesoDyn 0.0067608420821194965 Mesocite 0.00555158577474853 Mesoscale 0.019897762875831365 Morphology 0.015940196778980925 ONETEP 0.005716484362117298 Polymorph 0.004891991425273457 QMERA 5.49661957895894E-4 QSAR 0.0040674984884296154 Quantum Mechanics 1.0 Reflex 0.04782059033694278 Reflex Plus 0.006046281536854835 Reflex QPA 2.1986478315835762E-4 Semi-empirical 0.009454185675809378 Sorption 0.029956576705326223 Synthia 0.0015390534821085034 TURBOMOLE 0.0011542901115813775 VAMP 0.00555158577474853 Visualization 0.3059418457648546 X-Cell 0.006705875886329907 ZDOCK 0.01753421645687902

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6906906906906907 2015 0.4230480480480481 2016 0.35135135135135137 2017 0.40315315315315314 2018 0.39958708708708707 2019 0.33314564564564564 2020 0.3524774774774775 2021 0.3170045045045045 2022 1.0 2023 0.6741741741741741 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.206879375709107 energy 0.14348175000691812 experimental 0.12499654094141738 potential 0.0869745690013006 analysis 0.08047153886598224 chemical 0.07128427927055372 well 0.06685668428480505 surface 0.05827821899991698 novel 0.047236904004206215 interaction 0.04225585964523895 visualization 0.03749619503555912 cell 0.03196170130337327 binding 0.026399535102526496 docking 0.024932894263497245 applied 0.01602235935467803 higher 0.0153305476381548 adsorption 0.014085286548412984 activity 0.012369593491435371 synthesized 0.010958297589727979 mechanism 0.009021224783462933 formation 0.0068350997592495225 stable 0.0019094003376041177 design 2.7672468660929243E-4 temperature 0.0
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