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Application

Discovery Studio 0.6125690607734806 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046908315565031986 Amorphous Cell 0.16204690831556504 Antibody 0.0 Blends 0.0042643923240938165 CASTEP 0.6194029850746269 CDOCKER 0.13539445628997868 CHARMm 0.2547974413646055 COMPASS 0.26119402985074625 COMPASS III 0.010660980810234541 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0010660980810234541 COSMOtherm 0.0767590618336887 Catalyst 0.20149253731343283 Classical Simulations 0.8315565031982942 Conformers 0.0 Crystallization 0.07356076759061833 DFTB Plus 0.0 DMol3 0.41044776119402987 DPD 0.013859275053304905 Discover 0.03837953091684435 Forcite 0.27398720682302774 GULP 0.10127931769722814 LUDI 0.021321961620469083 LibDock 0.03837953091684435 LigandFit 0.042643923240938165 MCSS 0.0010660980810234541 MODELER 0.27611940298507465 MesoDyn 0.007462686567164179 Mesocite 0.005330490405117271 Mesoscale 0.024520255863539446 Morphology 0.013859275053304905 ONETEP 0.0010660980810234541 Polymorph 0.005330490405117271 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.050106609808102345 Reflex Plus 0.0042643923240938165 Semi-empirical 0.005330490405117271 Sorption 0.03091684434968017 Synthia 0.0 VAMP 0.0031982942430703624 Visualization 0.46588486140724944 X-Cell 0.0021321961620469083 ZDOCK 0.014925373134328358

Year

2002 0.0022471910112359553 2003 0.058426966292134834 2004 0.1101123595505618 2005 0.11685393258426967 2006 0.14157303370786517 2007 0.24719101123595505 2008 0.20224719101123595 2009 0.08089887640449438 2010 0.1393258426966292 2011 0.16179775280898875 2012 0.14606741573033707 2013 0.20224719101123595 2014 0.27415730337078653 2015 0.5056179775280899 2016 0.4651685393258427 2017 0.3056179775280899 2018 0.14157303370786517 2019 0.1348314606741573 2020 0.4157303370786517 2021 0.2808988764044944 2022 1.0 2023 0.15280898876404495 2024 0.19325842696629214 2025 0.14831460674157304 2026 0.06741573033707865 2027 0.0

Keywords

target 1.0 between 0.19110070257611242 energy 0.12833723653395784 experimental 0.10070257611241218 potential 0.09789227166276347 analysis 0.08946135831381732 visualization 0.08571428571428572 novel 0.07306791569086651 chemical 0.07119437939110071 surface 0.0585480093676815 well 0.05526932084309134 binding 0.054332552693208434 docking 0.04496487119437939 interaction 0.04449648711943794 activity 0.034660421545667446 cell 0.03325526932084309 higher 0.019672131147540985 mechanism 0.017798594847775177 applied 0.010304449648711944 role 0.009836065573770493 protein 0.008430913348946136 adsorption 0.00702576112412178 synthesized 0.003747072599531616 catalyst 0.001405152224824356 synthesis 0.0
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