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Application

Discovery Studio 0.3886387449381248 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04092288468404141 Amorphous Cell 0.15748839700107103 Antibody 1.785076758300607E-4 Blends 0.004596572652624063 CASTEP 0.6345055337379507 CDOCKER 0.09849161013923599 CHARMm 0.1591395930024991 COMPASS 0.2790967511602999 COMPASS III 0.009907176008568368 COSMOSim3D 4.4626918957515175E-5 COSMObase 5.355230274901821E-4 COSMOconf 0.0011602998928953946 COSMOmic 7.140307033202428E-4 COSMOperm 6.694037843627276E-4 COSMOplex 1.785076758300607E-4 COSMOquick 0.0011602998928953946 COSMOtherm 0.06935023205997858 Catalyst 0.12406283470189218 Classical Simulations 0.7495537308104249 Conformers 0.0034808996786861836 Crystallization 0.07979293109603713 DFTB Plus 0.00379328811138879 DMol3 0.3818279186004998 DPD 0.011245983577293823 Discover 0.04159228846840414 Equilibria 0.0 Forcite 0.2881560157086755 GULP 0.0967957872188504 Kinetix 4.4626918957515175E-5 LUDI 0.011022848982506248 LibDock 0.030747947161727955 LigandFit 0.02552659764369868 MCSS 0.0019189575151731524 MODELER 0.16775258836129953 MesoDyn 0.006694037843627276 Mesocite 0.006024634059264548 Mesoscale 0.02079614423420207 Morphology 0.01829703677258122 ONETEP 0.005399857193859336 Polymorph 0.005355230274901821 QMERA 5.355230274901821E-4 QSAR 0.004150303463048911 Quantum Mechanics 1.0 Reflex 0.05279364512674045 Reflex Plus 0.005265976436986791 Reflex QPA 2.6776151374509105E-4 Semi-empirical 0.009103891467333095 Sorption 0.03418421992145662 Synthia 0.001561942163513031 TURBOMOLE 0.0011156729739378794 VAMP 0.004685826490539093 Visualization 0.3421992145662264 X-Cell 0.006024634059264548 ZDOCK 0.01664584077115316

Year

2002 0.0 2003 0.017977528089887642 2004 0.0675885911840968 2005 0.0853932584269663 2006 0.11702679343128781 2007 0.11823681936041487 2008 0.20432152117545377 2009 0.2445980985306828 2010 0.30959377700950735 2011 0.28210890233362146 2012 0.35834053586862574 2013 0.494209161624892 2014 0.6041486603284356 2015 0.5617977528089888 2016 0.4971477960242005 2017 0.5578219533275713 2018 0.6145203111495247 2019 0.6210890233362143 2020 0.5163353500432152 2021 0.5121866897147797 2022 1.0 2023 0.8522039757994814 2024 0.4731201382886776 2025 0.13102852203975798 2026 0.047018150388936905 2027 6.914433880726015E-4

Keywords

target 1.0 between 0.19335548172757475 energy 0.13133305647840532 experimental 0.11050664451827243 potential 0.09034468438538205 analysis 0.07782392026578074 chemical 0.06206395348837209 well 0.058970099667774084 surface 0.0512250830564784 novel 0.047799003322259136 visualization 0.04514119601328904 interaction 0.03810215946843854 cell 0.03295265780730897 docking 0.029754983388704317 binding 0.017379568106312294 higher 0.015863787375415283 synthesized 0.015303156146179402 adsorption 0.013289036544850499 applied 0.012458471760797342 activity 0.01081810631229236 mechanism 0.010527408637873754 formation 0.004485049833887043 design 0.002180232558139535 temperature 0.0011627906976744186 stable 0.0
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