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Application

Discovery Studio 0.4205922851657196 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04648011596395034 Amorphous Cell 0.18018529022499527 Antibody 2.836074872376631E-4 Blends 0.005199470599357156 CASTEP 0.6403857061826432 CDOCKER 0.10531291359425222 CHARMm 0.15995462280204198 COMPASS 0.30695783702023066 COMPASS III 0.015409340139913028 COSMOSim3D 3.151194302640701E-5 COSMObase 6.617508035545471E-4 COSMOconf 0.0012604777210562803 COSMOmic 6.617508035545471E-4 COSMOperm 8.193105186865823E-4 COSMOplex 2.836074872376631E-4 COSMOquick 0.0012604777210562803 COSMOtherm 0.07143757484086469 Cantera 0.0 Catalyst 0.11347450683809164 Classical Simulations 0.7971261107959917 Conformers 0.003403289846851957 Crystallization 0.08741412995525304 DFTB Plus 0.004978886998172307 DMol3 0.3764101594504317 DPD 0.01115522783134808 Discover 0.03891724963761266 Equilibria 0.0 Forcite 0.3345622991113632 GULP 0.09028171677065608 Kinetix 1.5755971513203504E-4 LUDI 0.008760320161341149 LibDock 0.035261864246549444 LigandFit 0.020608810739270185 MCSS 0.0017331568664523856 MODELER 0.15308501922228523 MesoDyn 0.005924245288964518 Mesocite 0.006585996092519065 Mesoscale 0.020293691309006115 Morphology 0.02073485851137581 ONETEP 0.005104934770277935 Polymorph 0.005041910884225121 QMERA 6.617508035545471E-4 QSAR 0.003938992878300876 Quantum Mechanics 1.0 Reflex 0.05829709459885297 Reflex Plus 0.00557761391567404 Reflex QPA 1.8907165815844205E-4 Semi-empirical 0.01052498897081994 Sorption 0.0386966660364278 Synthia 0.0019222285246108274 TURBOMOLE 0.0011974538350034663 VAMP 0.004821327283040272 Visualization 0.42071595134555995 X-Cell 0.005420054200542005 ZDOCK 0.017993319468078403

Year

2002 0.0 2003 0.015535097813578827 2004 0.051323360184119676 2005 0.06593785960874568 2006 0.09125431530494822 2007 0.10794016110471806 2008 0.1523590333716916 2009 0.17744533947065594 2010 0.2186421173762946 2011 0.1949367088607595 2012 0.251668584579977 2013 0.3457997698504028 2014 0.42600690448791717 2015 0.45132336018411967 2016 0.4826237054085155 2017 0.5205983889528193 2018 0.5975834292289989 2019 0.6869965477560415 2020 0.6295742232451094 2021 0.5110471806674338 2022 1.0 2023 0.9407364787111623 2024 0.8826237054085155 2025 0.383199079401611 2026 0.029804372842347524

Keywords

target 1.0 between 0.19953722009870686 energy 0.13671045501808649 potential 0.11534349691724148 experimental 0.10887043627257151 analysis 0.0924827555907034 visualization 0.07410336394124453 chemical 0.059165531684313814 novel 0.057247045384649184 well 0.05616332029934244 docking 0.054303413734018716 surface 0.0491483971120191 interaction 0.0445645328998433 cell 0.040595755898247 binding 0.023563698138628943 synthesized 0.0205761316872428 higher 0.018511196051725905 activity 0.016504840150549916 mechanism 0.01637303574828288 adsorption 0.013136505425947893 applied 0.006516995445425655 design 0.003822327665744036 formation 0.003148660720823631 stability 0.0010251453509658333 stable 0.0
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