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Application

Discovery Studio 0.46204063256232764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050038995476524725 Amorphous Cell 0.1970675401653408 Antibody 2.8076743097800656E-4 Blends 0.005085010138823896 CASTEP 0.6482296053657776 CDOCKER 0.11701762595538917 CHARMm 0.18343472157229762 COMPASS 0.3258150054593667 COMPASS III 0.022243019809702076 COSMOSim3D 3.119638121977851E-5 COSMObase 9.046950553735767E-4 COSMOconf 0.0018405864919669318 COSMOmic 6.863203868351271E-4 COSMOperm 8.111059117142411E-4 COSMOplex 3.1196381219778506E-4 COSMOquick 0.0012166588675713618 COSMOtherm 0.07321790672282015 Cantera 0.0 Catalyst 0.12241459990641086 Classical Simulations 0.8563718608641397 Conformers 0.0033068164092965218 Crystallization 0.09003275620028077 DFTB Plus 0.005209795663703011 DMol3 0.3688972079238808 DPD 0.011168304476680706 Discover 0.03718608641397598 Equilibria 0.0 Forcite 0.36727499610045233 GULP 0.08594603026048979 Kinetix 1.5598190609889253E-4 LUDI 0.009639681796911558 LibDock 0.03905786928716269 LigandFit 0.02302292934019654 MCSS 0.0018405864919669318 MODELER 0.17463734206832007 MesoDyn 0.005927312431757916 Mesocite 0.0065200436749337076 Mesoscale 0.02030884417407581 Morphology 0.021743877710185617 ONETEP 0.004991420995164561 Polymorph 0.005085010138823896 QMERA 5.615348619560131E-4 QSAR 0.0036187802214943067 Quantum Mechanics 1.0 Reflex 0.06033380127905163 Reflex Plus 0.005116206520043675 Reflex QPA 1.8717828731867103E-4 Semi-empirical 0.010263609421307128 Sorption 0.04214631102792076 Synthia 0.0019029792544064889 TURBOMOLE 0.0011230697239120262 VAMP 0.0044298861332085476 Visualization 0.4599906410856341 X-Cell 0.005085010138823896 ZDOCK 0.019591327406020903

Year

2003 0.011724366773586993 2004 0.04114589094126756 2005 0.05331268664970689 2006 0.0736644176529145 2007 0.07443866828890609 2008 0.12952107067802235 2009 0.1552925561331711 2010 0.20152637982524058 2011 0.2057294547063378 2012 0.2697710430262139 2013 0.33016259263355824 2014 0.3857980311912399 2015 0.4146665191903551 2016 0.4405486118792169 2017 0.4799247870810751 2018 0.5558013494082513 2019 0.638867381926778 2020 0.6189580798584228 2021 0.6644176529145006 2022 0.8937064484017254 2023 0.8577590974449729 2024 1.0 2025 0.6376507023559341 2026 0.24200862736422962 2027 0.0

Keywords

target 1.0 between 0.18589718233719657 energy 0.12375565312553564 potential 0.12216025209973234 experimental 0.09605368985931463 analysis 0.09578998721042153 visualization 0.07508932927231254 docking 0.06253708318500059 novel 0.05970227970939968 chemical 0.05147475706393471 well 0.04655670266207824 surface 0.03987184051263795 cell 0.03960813786374484 interaction 0.03901480690373535 binding 0.02585604472396925 synthesized 0.020766583600332265 activity 0.01892066505808051 mechanism 0.015505715754914759 higher 0.014899199662460609 adsorption 0.008768113075695845 design 0.0052608678454175075 stability 0.003309468243608507 applied 0.0018063631449177907 synthesis 1.977769866698311E-4 promising 0.0
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