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Application

Discovery Studio 0.4269306476579968 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047194235628060764 Amorphous Cell 0.18363018185221 Antibody 2.8073239963816713E-4 Blends 0.005146760660033064 CASTEP 0.6415983031286067 CDOCKER 0.10695904426214167 CHARMm 0.1622945194797093 COMPASS 0.3102716865778721 COMPASS III 0.017062291400230824 COSMOSim3D 3.1192488848685235E-5 COSMObase 6.550422658223899E-4 COSMOconf 0.0014036619981908356 COSMOmic 6.550422658223899E-4 COSMOperm 8.110047100658162E-4 COSMOplex 2.8073239963816713E-4 COSMOquick 0.0012788920427960948 COSMOtherm 0.07189868679621947 Cantera 0.0 Catalyst 0.11460120403006956 Classical Simulations 0.8063882217162107 Conformers 0.0033999812845066906 Crystallization 0.08765089366480551 DFTB Plus 0.0049596057269409525 DMol3 0.37512087089428864 DPD 0.011042141052434574 Discover 0.03855391621697495 Equilibria 0.0 Forcite 0.3407155556941888 GULP 0.08977198290651611 Kinetix 1.559624442434262E-4 LUDI 0.008671511899934497 LibDock 0.03587136217598802 LigandFit 0.02043108019588883 MCSS 0.001715586886677688 MODELER 0.15583767428803144 MesoDyn 0.00589538039240151 Mesocite 0.0065504226582239 Mesoscale 0.02015034779625066 Morphology 0.02080539006207305 ONETEP 0.005053183193487009 Polymorph 0.004990798215789638 QMERA 6.550422658223899E-4 QSAR 0.0038990611060856547 Quantum Mechanics 1.0 Reflex 0.05848591659128482 Reflex Plus 0.005552263015065972 Reflex QPA 1.8715493309211142E-4 Semi-empirical 0.010449483764309554 Sorption 0.03942730590473814 Synthia 0.0019339343086184847 TURBOMOLE 0.001185314576250039 VAMP 0.004772450793848841 Visualization 0.42964534140179045 X-Cell 0.005427493059671231 ZDOCK 0.01815402850993481

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 0.9440736478711163 2024 0.9582278481012658 2025 0.46869965477560416 2026 0.04211737629459148

Keywords

target 1.0 between 0.19933607334808726 energy 0.13685224039318253 potential 0.11873077917972005 experimental 0.10824016325122869 analysis 0.09458799183743856 visualization 0.07636593567671658 chemical 0.058718707786048915 novel 0.05866122495904349 docking 0.056965481562383236 well 0.055470928060242 surface 0.048199350444054836 interaction 0.04496594142499928 cell 0.0416031960451815 binding 0.02467450349208174 synthesized 0.02080878337596643 higher 0.018710660190268156 activity 0.017273589515132356 mechanism 0.01685683901934297 adsorption 0.012933636076222228 applied 0.0056476877532837064 design 0.004569884746931854 formation 0.003089701951541977 stability 0.002371166613974075 stable 0.0
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