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Application

Discovery Studio 0.4311247872201126 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03638413446756175 Amorphous Cell 0.1508660448908476 Antibody 2.0498103925386903E-4 Blends 0.003894639745823511 CASTEP 0.6190427385466845 CDOCKER 0.10351542482320385 CHARMm 0.19585938300707184 COMPASS 0.26504048375525263 COMPASS III 0.008199241570154761 COSMOSim3D 1.0249051962693452E-4 COSMObase 6.149431177616071E-4 COSMOconf 0.0010249051962693452 COSMOmic 2.0498103925386903E-4 COSMOperm 2.0498103925386903E-4 COSMOquick 8.199241570154761E-4 COSMOtherm 0.06600389463974582 Catalyst 0.14738136722353182 Classical Simulations 0.7706262170749205 Conformers 0.0033821871476888386 Crystallization 0.07563800348467767 DFTB Plus 0.003587168186942708 DMol3 0.397560725632879 DPD 0.011068976119708926 Discover 0.04263605616480476 Forcite 0.2713948959721226 GULP 0.10863995080455058 Kinetix 0.0 LUDI 0.01547606846366711 LibDock 0.03023470328994568 LigandFit 0.0377165112227119 MCSS 0.0017423388336578866 MODELER 0.20088141846879165 MesoDyn 0.006456902736496874 Mesocite 0.005739469099108332 Mesoscale 0.019883160807625293 Morphology 0.018038331454340473 ONETEP 0.0049195449420928565 Polymorph 0.003894639745823511 QMERA 2.0498103925386903E-4 QSAR 0.003484677667315773 Quantum Mechanics 1.0 Reflex 0.05134775033309419 Reflex Plus 0.00522701650097366 Semi-empirical 0.009224146766424106 Sorption 0.03002972225069181 Synthia 0.0013323767551501487 TURBOMOLE 0.0011273957158962795 VAMP 0.005124525981346726 Visualization 0.33616890437634517 X-Cell 0.006149431177616071 ZDOCK 0.017218407297324996

Year

2003 0.0 2004 0.08388520971302428 2005 0.1185745821507411 2006 0.13402712078208767 2007 0.09492273730684327 2008 0.1989908546199937 2009 0.24850204982655313 2010 0.32986439608956164 2011 0.2696310312204352 2012 0.3096814884894355 2013 0.45916114790286977 2014 0.3749605802585935 2015 0.3595080416272469 2016 0.28098391674550616 2017 0.2667928098391675 2018 0.2901292967518133 2019 0.11699779249448124 2020 0.5796278776411227 2021 0.4228949858088931 2022 1.0 2023 0.282560706401766 2024 0.27341532639545885 2025 0.09334594765058342 2026 0.026490066225165563

Keywords

target 1.0 between 0.1986336624397548 energy 0.12699452529128258 experimental 0.10855832670441252 potential 0.08694024612793037 analysis 0.0757100743998877 chemical 0.06387160170324271 well 0.05708670628421693 surface 0.05470029479200786 novel 0.048008984137382436 interaction 0.042206728744560384 visualization 0.04206635159795985 docking 0.02905806934631042 cell 0.028824107435309533 binding 0.02760750549810491 applied 0.017219596649665433 activity 0.013803752749052454 adsorption 0.010387908848439474 higher 0.010013569790838051 mechanism 0.009264891675635207 synthesized 0.00809508212063076 formation 0.006316971597024004 design 0.0011698095550044453 temperature 2.8075429320106686E-4 stable 0.0
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