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Application

Discovery Studio 0.4360374208252723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04240947372921209 Amorphous Cell 0.17404129793510326 Antibody 2.1375742807062546E-4 Blends 0.00470266341755376 CASTEP 0.6384934376469582 CDOCKER 0.1085460219742636 CHARMm 0.17322901970843488 COMPASS 0.2973793339318541 COMPASS III 0.015518789277927408 COSMOSim3D 4.275148561412509E-5 COSMObase 6.840237698260014E-4 COSMOconf 0.0012397930828096275 COSMOmic 5.130178273695011E-4 COSMOperm 6.840237698260014E-4 COSMOplex 1.2825445684237527E-4 COSMOquick 0.0010260356547390022 COSMOtherm 0.0698559274934804 Cantera 0.0 Catalyst 0.1265871489034244 Classical Simulations 0.7939805908255312 Conformers 0.0030781069642170067 Crystallization 0.08387841477491342 DFTB Plus 0.005130178273695011 DMol3 0.3779658843144799 DPD 0.011286392202129025 Discover 0.03873284596639733 Equilibria 0.0 Forcite 0.3226882134154162 GULP 0.09221495446966782 Kinetix 8.550297122825018E-5 LUDI 0.009961096148091146 LibDock 0.03484246077551195 LigandFit 0.023898080458295924 MCSS 0.0016673079389508785 MODELER 0.16446496515753922 MesoDyn 0.006113462442819888 Mesocite 0.005771450557906887 Mesoscale 0.020093198238638792 Morphology 0.019793937839339918 ONETEP 0.005044675302466761 Polymorph 0.00478816638878201 QMERA 3.420118849130007E-4 QSAR 0.0035056218203582575 Quantum Mechanics 1.0 Reflex 0.05630370655380274 Reflex Plus 0.005429438672993886 Reflex QPA 1.2825445684237527E-4 Semi-empirical 0.010132102090547646 Sorption 0.03736479842674533 Synthia 0.001881065367021504 TURBOMOLE 0.0010687871403531272 VAMP 0.00453165747509726 Visualization 0.41533068274122525 X-Cell 0.005600444615450387 ZDOCK 0.018340387328459665

Year

2003 0.0 2004 0.038506079907353795 2005 0.05442964678633468 2006 0.08106543138390272 2007 0.08193398957730168 2008 0.154169079328315 2009 0.18789808917197454 2010 0.24088013896931093 2011 0.21163867979154605 2012 0.2830052113491604 2013 0.3977996525767226 2014 0.42096120440069484 2015 0.3821656050955414 2016 0.39635205558772435 2017 0.41603937463810076 2018 0.4878401852924146 2019 0.4418066010422698 2020 0.515055008685582 2021 0.410828025477707 2022 1.0 2023 0.8106543138390272 2024 0.670816444701795 2025 0.44788650839606253 2026 0.018818760856977416

Keywords

target 1.0 between 0.19111480488081298 energy 0.13025575157719768 potential 0.11010162064145669 experimental 0.10473725964262778 analysis 0.08930527747346152 visualization 0.06888670620679234 chemical 0.05993351214536663 novel 0.05649578784330021 well 0.05319028370669789 docking 0.05275584602017302 surface 0.046428166672962866 interaction 0.04229156435344339 cell 0.036171659551962526 binding 0.027350685656000906 synthesized 0.020191908125873598 activity 0.01849193456990669 higher 0.016961958369536474 mechanism 0.014506441010917607 adsorption 0.010747610592724114 applied 0.008726530920630124 design 0.004268822484983567 formation 0.0031732839711382265 synthesis 7.744323977182578E-4 stability 0.0
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