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Application

Discovery Studio 0.3997255489021956 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043170896381905556 Amorphous Cell 0.16489932086262363 Antibody 1.9857818022955639E-4 Blends 0.004726160689463442 CASTEP 0.633384963660193 CDOCKER 0.0997259621112832 CHARMm 0.1591405536359665 COMPASS 0.2866277453433417 COMPASS III 0.011596965725406092 COSMOSim3D 3.9715636045911274E-5 COSMObase 6.751658127804917E-4 COSMOconf 0.0012311847174232495 COSMOmic 7.148814488264029E-4 COSMOperm 6.751658127804917E-4 COSMOplex 1.9857818022955639E-4 COSMOquick 0.0012311847174232495 COSMOtherm 0.06982008816871202 Cantera 0.0 Catalyst 0.1215298463004885 Classical Simulations 0.7659954724174908 Conformers 0.003614122880177926 Crystallization 0.08121847571388856 DFTB Plus 0.0038524166964533937 DMol3 0.38273958457444696 DPD 0.010762937368441956 Discover 0.040668811311013145 Equilibria 0.0 Forcite 0.30410262520354264 GULP 0.09678700504388578 Kinetix 1.1914690813773382E-4 LUDI 0.010206918463799198 LibDock 0.03264625282973907 LigandFit 0.023869097263592678 MCSS 0.0018269192581119188 MODELER 0.1612851979824457 MesoDyn 0.006354501767345804 Mesocite 0.006314786131299893 Mesoscale 0.020374121291552486 Morphology 0.018428055125302833 ONETEP 0.005441042138289845 Polymorph 0.005123317049922554 QMERA 6.751658127804917E-4 QSAR 0.00405099487668295 Quantum Mechanics 1.0 Reflex 0.054052980658485246 Reflex Plus 0.005480757774335756 Reflex QPA 2.3829381627546765E-4 Semi-empirical 0.00965089955915644 Sorption 0.03594265062154971 Synthia 0.0016680567139282735 TURBOMOLE 0.0011120378092855157 VAMP 0.005043885777830732 Visualization 0.367488780332817 X-Cell 0.0058779141347948686 ZDOCK 0.017594026768338693

Year

2002 0.0 2003 0.016531281174291007 2004 0.06484252529571041 2005 0.08151631751460738 2006 0.11272623628331195 2007 0.1333903377511757 2008 0.1883996009690751 2009 0.21946700869317373 2010 0.27233860624198375 2011 0.24910930597121278 2012 0.31152914350862193 2013 0.42596551232720536 2014 0.5268633319082229 2015 0.4843950406156477 2016 0.4293857773977483 2017 0.4762719110731082 2018 0.5220179563916203 2019 0.5587858058999573 2020 0.5204503349009548 2021 0.4300983326207781 2022 1.0 2023 0.8613367535984039 2024 0.5446772124839675 2025 0.26663816445774546 2026 0.04417842382784666 2027 1.4251104460595695E-4

Keywords

target 1.0 between 0.20279532320924606 energy 0.14032292126634285 experimental 0.11503830130358823 potential 0.10300074874728819 analysis 0.085875554360973 chemical 0.06293316950486685 well 0.06055253710138806 visualization 0.05682799930884866 surface 0.05310346151630925 novel 0.051298788565285004 interaction 0.04317776028567589 docking 0.03833970088505769 cell 0.03724537792539405 binding 0.020580951101042487 higher 0.016530036285445505 synthesized 0.015070939005893985 adsorption 0.014744561982836408 mechanism 0.012843895789736402 activity 0.011288805268109126 applied 0.009080960700366694 formation 0.004972449939524257 design 0.002419029700309098 stable 3.647743198878799E-4 temperature 0.0
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