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Application

Discovery Studio 0.45595491757317486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04506057993374779 Amorphous Cell 0.178654081771566 Antibody 2.722693651585969E-4 Blends 0.004265553387484685 CASTEP 0.6400145210328084 CDOCKER 0.11444388982166356 CHARMm 0.18205744883604846 COMPASS 0.30067613559014383 COMPASS III 0.017152970004991604 COSMOSim3D 4.537822752643282E-5 COSMObase 5.899169578436266E-4 COSMOconf 0.0014067250533194174 COSMOmic 5.899169578436266E-4 COSMOperm 8.168080954757907E-4 COSMOplex 1.8151291010573128E-4 COSMOquick 0.0010890774606343875 COSMOtherm 0.06933793166038935 Cantera 0.0 Catalyst 0.13268593728728956 Classical Simulations 0.8104097653945637 Conformers 0.002813450106638835 Crystallization 0.08345056042110995 DFTB Plus 0.005173117938013341 DMol3 0.3763670191042338 DPD 0.010890774606343877 Discover 0.03911603212778509 Forcite 0.3301719834823252 GULP 0.0909833461904978 Kinetix 9.075645505286564E-5 LUDI 0.011163043971502473 LibDock 0.03684712075146345 LigandFit 0.02527567273222308 MCSS 0.0021327766937423425 MODELER 0.17166583473249536 MesoDyn 0.0063529518537005945 Mesocite 0.006080682488541997 Mesoscale 0.020102554794209738 Morphology 0.020374824159368334 ONETEP 0.005127739710486908 Polymorph 0.004310931615011118 QMERA 4.5378227526432816E-4 QSAR 0.003448745292008894 Quantum Mechanics 1.0 Reflex 0.055679085174933064 Reflex Plus 0.005354630848119072 Reflex QPA 9.075645505286564E-5 Semi-empirical 0.010255479420973816 Sorption 0.037164768344148474 Synthia 0.001996642011163044 TURBOMOLE 0.0012252121432136862 VAMP 0.004492444525116849 Visualization 0.4291872759450016 X-Cell 0.005536143758224804 ZDOCK 0.01919499024368108

Year

2002 0.0 2003 0.015289620699794178 2004 0.05748309320788004 2005 0.07262569832402235 2006 0.09952955013231403 2007 0.1005586592178771 2008 0.17362540429285503 2009 0.20802705086739195 2010 0.26330491032049397 2011 0.23978241693619523 2012 0.2856512790355778 2013 0.2925610114672155 2014 0.3413701852396354 2015 0.3735665980593943 2016 0.42869744192884446 2017 0.4692737430167598 2018 0.42590414583945896 2019 0.48471037930020583 2020 0.529844163481329 2021 0.43854748603351956 2022 1.0 2023 0.8038812114084093 2024 0.6596589238459276 2025 0.5020582181711262 2026 0.04719200235224934 2027 5.880623346074683E-4

Keywords

target 1.0 between 0.1879546173308033 energy 0.12658127767235927 potential 0.11197422517394054 experimental 0.10272375079063883 analysis 0.09042931688804554 visualization 0.07105866540164453 novel 0.057459677419354836 chemical 0.057182953826691967 docking 0.055483080328905754 well 0.05178684376976597 surface 0.04405834914611006 interaction 0.0428921568627451 cell 0.035895003162555346 binding 0.02885831752055661 synthesized 0.019489247311827957 activity 0.019429949399114483 mechanism 0.01500237191650854 higher 0.01452798861480076 adsorption 0.009388836179633143 applied 0.00810404807084124 design 0.002787001897533207 formation 4.5461733080328905E-4 synthesis 3.557874762808349E-4 stability 0.0
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