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Application

Discovery Studio 0.3695436108201037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036929669775649106 Amorphous Cell 0.15242416603646752 Antibody 3.781194857574994E-4 Blends 0.004747500210066381 CASTEP 0.6291488110242837 CDOCKER 0.0949920174775229 CHARMm 0.15427275018905975 COMPASS 0.2688849676497773 COMPASS III 0.008318628686664987 COSMOSim3D 4.201327619527771E-5 COSMObase 5.041593143433325E-4 COSMOconf 0.0011763717334677757 COSMOmic 6.301991429291656E-4 COSMOperm 4.621460381480548E-4 COSMOplex 2.1006638097638853E-4 COSMOquick 0.0012603982858583312 COSMOtherm 0.07041425090328544 Catalyst 0.11877153180405008 Classical Simulations 0.7300226871691454 Conformers 0.0038232081337702716 Crystallization 0.07843878665658348 DFTB Plus 0.00403327451474666 DMol3 0.38681623392992187 DPD 0.011469624401310814 Discover 0.04306360810015965 Equilibria 0.0 Forcite 0.2726661625073523 GULP 0.10015965044954206 Kinetix 8.402655239055541E-5 LUDI 0.009915133182085539 LibDock 0.029871439374842452 LigandFit 0.024619779850432736 MCSS 0.0018485841525922191 MODELER 0.1688933703050164 MesoDyn 0.006217964876901101 Mesocite 0.006133938324510545 Mesoscale 0.0209226115452483 Morphology 0.017855642382993024 ONETEP 0.005923871943534157 Polymorph 0.00512561969582388 QMERA 6.722124191244433E-4 QSAR 0.004327367448113604 Quantum Mechanics 1.0 Reflex 0.05142425006301991 Reflex Plus 0.00604991177211999 Reflex QPA 2.5207965717166626E-4 Semi-empirical 0.010209226115452483 Sorption 0.03176203680362995 Synthia 0.0016385177716158306 TURBOMOLE 0.0010923451810772205 VAMP 0.005419712629190825 Visualization 0.3188807663221578 X-Cell 0.006259978153096379 ZDOCK 0.016049071506596086

Year

2002 0.0 2003 0.023417172593235037 2004 0.07736339982653946 2005 0.09939288811795316 2006 0.1375542064180399 2007 0.1627059843885516 2008 0.22966175195143104 2009 0.26747614917606244 2010 0.3295750216825672 2011 0.29384215091066784 2012 0.37935819601040766 2013 0.5212489158716392 2014 0.642150910667823 2015 0.6801387684301822 2016 0.7267996530789246 2017 0.6655680832610581 2018 0.5538594969644406 2019 0.46123156981786645 2020 0.6163052905464007 2021 0.386470078057242 2022 0.9836947094535993 2023 1.0 2024 0.36045099739809194 2025 0.07562879444926279 2026 0.042324371205550736

Keywords

target 1.0 between 0.20626302165540752 energy 0.13973946166635098 experimental 0.11812614432729339 potential 0.08731611844182083 analysis 0.07721447061051834 chemical 0.0661447481953827 well 0.06199886356461898 surface 0.054233221794305196 novel 0.04543637014121262 visualization 0.03971210303680788 interaction 0.0379232695666814 cell 0.03304080644821853 docking 0.023002293915861692 binding 0.017256981711808405 higher 0.015089336448008082 adsorption 0.012458698991939727 synthesized 0.011658985205294948 applied 0.010564640023570512 mechanism 0.010206873329545216 activity 0.0075341456741797675 formation 0.006439800492455332 temperature 0.0030304943493907445 stable 4.209019929709367E-5 design 0.0
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