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Application

Discovery Studio 0.43499444194791986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04260508364772684 Amorphous Cell 0.17445981479364353 Antibody 2.2864982279638732E-4 Blends 0.0049159711901223275 CASTEP 0.6337410921839869 CDOCKER 0.10807514957509241 CHARMm 0.17099195914789833 COMPASS 0.29514881292633666 COMPASS III 0.0162341374185435 COSMOSim3D 3.810830379939789E-5 COSMObase 7.240577721885599E-4 COSMOconf 0.0014100072405777218 COSMOmic 5.335162531915704E-4 COSMOperm 7.621660759879578E-4 COSMOplex 2.2864982279638732E-4 COSMOquick 0.0010670325063831408 COSMOtherm 0.07080522845928128 Cantera 0.0 Catalyst 0.12465226172783049 Classical Simulations 0.792347852597081 Conformers 0.003353530734347014 Crystallization 0.08326664380168439 DFTB Plus 0.005030296101520521 DMol3 0.3828360199687512 DPD 0.010937083190427193 Discover 0.039785069166571395 Equilibria 0.0 Forcite 0.3196524522693495 GULP 0.0939369688655158 Kinetix 7.621660759879578E-5 LUDI 0.009450859342250676 LibDock 0.034907206280248466 LigandFit 0.022674440760641745 MCSS 0.0016386570633741093 MODELER 0.16821005297054228 MesoDyn 0.006021112000304867 Mesocite 0.005906787088906673 Mesoscale 0.019816317975686903 Morphology 0.019549559849091118 ONETEP 0.005068404405319919 Polymorph 0.004763537974924736 QMERA 4.954079493921725E-4 QSAR 0.004039480202736177 Quantum Mechanics 1.0 Reflex 0.05560001524332152 Reflex Plus 0.005868678785107275 Reflex QPA 1.5243321519759157E-4 Semi-empirical 0.010517891848633817 Sorption 0.03707937959681414 Synthia 0.0019054151899698943 TURBOMOLE 0.0011813574177813346 VAMP 0.0049159711901223275 Visualization 0.4133607713120689 X-Cell 0.005792462177508479 ZDOCK 0.018711177165504363

Year

2002 0.0 2003 0.018718801996672214 2004 0.061841375485302275 2005 0.07945091514143095 2006 0.10995562950637826 2007 0.12992235163616195 2008 0.18358291735995563 2009 0.21381031613976706 2010 0.2634498058790904 2011 0.23474764281752636 2012 0.30324459234608986 2013 0.4166666666666667 2014 0.5133111480865225 2015 0.531198003327787 2016 0.41486411536328344 2017 0.4317803660565724 2018 0.535912368275097 2019 0.5461730449251248 2020 0.5270382695507487 2021 0.41555740432612315 2022 1.0 2023 0.9303937881308929 2024 0.7577648363838048 2025 0.5166389351081531 2026 0.05061009428729894

Keywords

target 1.0 between 0.20040446328786077 energy 0.1377836121409945 potential 0.11615901793475368 experimental 0.11101452874705078 analysis 0.09398449557396533 visualization 0.07218250518883823 chemical 0.061574213691437084 novel 0.057884373170601904 well 0.056500682975288714 docking 0.05541856628408224 surface 0.048819428429511626 interaction 0.04420712777846765 cell 0.03922229515176243 binding 0.029057494101577052 synthesized 0.019939330506820882 activity 0.019318443880718808 higher 0.018502421457841797 mechanism 0.01589469762821309 adsorption 0.010803427294176084 applied 0.007290982952227209 formation 0.004275247911159993 design 0.0035124443419488746 stability 0.001330471341647301 synthesis 0.0
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