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Application

Discovery Studio 0.9579480327695932 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0674206600692244 Amorphous Cell 0.25476527080388045 Antibody 3.899965875298591E-4 Blends 0.0034124701408862674 CASTEP 0.46107346560717594 CDOCKER 0.18349339443279872 CHARMm 0.2777263198947009 COMPASS 0.3740067274411349 COMPASS III 0.05221079315555989 COSMObase 0.00224248037829669 COSMOconf 0.0025837273923853166 COSMOmic 4.387461609710915E-4 COSMOperm 0.0014137376297957392 COSMOplex 4.387461609710915E-4 COSMOquick 0.0017062350704431337 COSMOtherm 0.06668941646760591 Cantera 4.874957344123239E-5 Catalyst 0.16218983083898017 Classical Simulations 1.0 Conformers 0.001754984643884366 Crystallization 0.08214303124847658 DFTB Plus 0.005996197533271584 DMol3 0.2210793155559889 DPD 0.004631209476917077 Discover 0.01082240530395359 Forcite 0.4989031345975723 GULP 0.03344220738068542 Kinetix 1.4624872032369717E-4 LUDI 0.009749914688246477 LibDock 0.06868814897869643 LigandFit 0.022473553356408132 MCSS 0.0020962316579729925 MODELER 0.2451616048359577 MesoDyn 0.0025349778189440843 Mesocite 0.005411202651976795 Mesoscale 0.010724906157071126 Modules 0.0 Morphology 0.020084824257787744 ONETEP 0.0020474820845317603 Polymorph 0.0021937308048554575 QMERA 4.874957344123239E-4 QSAR 0.0020474820845317603 Quantum Mechanics 0.6678691561448837 Reflex 0.06010822405303953 Reflex Plus 0.0014624872032369717 Reflex QPA 0.0 Semi-empirical 0.00916491980695169 Sorption 0.05118705211329401 Synthia 0.0013162384829132744 TURBOMOLE 9.262418953834154E-4 VAMP 0.0025349778189440843 Visualization 0.7899380880417296 X-Cell 0.0012674889094720422 ZDOCK 0.031199727002388728

Year

2010 0.004394489985633398 2011 0.02493027972618947 2012 0.03566297642187104 2013 0.041578636017916 2014 0.04986055945237894 2015 0.055860728471224544 2016 0.06295951998647849 2017 0.07022733034733372 2018 0.08138257415701851 2019 0.16124397870362545 2020 0.38992647680216347 2021 0.46353418406152286 2022 0.5160145356207217 2023 0.7622749936617933 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.2073998233357424 visualization 0.1728699911667871 docking 0.17170561310527585 between 0.15793383120533205 analysis 0.14598891833293182 novel 0.09377258491929656 energy 0.08012125592226772 binding 0.061009395326427365 activity 0.05085120051393239 cell 0.04922508632458042 interaction 0.04017104312213925 experimental 0.03880591022243636 synthesized 0.02449209025937525 promising 0.023387938649321448 mechanism 0.017525897374126718 protein 0.017003934794828555 chemical 0.011041516100538024 well 0.007990042560025697 synthesis 0.007508230948365856 stability 0.007267325142535935 development 0.006022645145748013 design 0.00491849353569421 effective 9.234722556813619E-4 performance 0.0
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