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Application

Discovery Studio 0.8832340900632676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754992820780577 Amorphous Cell 0.2529695862158987 Antibody 5.221250489492234E-4 Blends 0.0035243440804072577 CASTEP 0.468411434538572 CDOCKER 0.1767393290693121 CHARMm 0.2756167602140713 COMPASS 0.3677718313536092 COMPASS III 0.053060958099464824 COSMObase 0.0022190314580341993 COSMOconf 0.00313275029369534 COSMOmic 2.610625244746117E-4 COSMOperm 0.0011095157290170997 COSMOplex 5.221250489492234E-4 COSMOquick 0.00156637514684767 COSMOtherm 0.06963842840360267 Cantera 0.0 Catalyst 0.16342514032110692 Classical Simulations 1.0 Conformers 0.0016316407779663228 Crystallization 0.08393160161858765 DFTB Plus 0.006069703694034721 DMol3 0.23156245920898055 DPD 0.0056781099073228035 Discover 0.01272679806813732 Forcite 0.48870904581647306 GULP 0.0358960971152591 Kinetix 1.3053126223730585E-4 LUDI 0.011290954183526955 LibDock 0.0647435060697037 LigandFit 0.026236783709698473 MCSS 0.0026106252447461167 MODELER 0.2602793369011878 MesoDyn 0.0027411565069834225 Mesocite 0.0062002349562720275 Mesoscale 0.011682547970238872 Modules 0.0 Morphology 0.02238611147369795 ONETEP 0.002284297089152852 Polymorph 0.00267589087586477 QMERA 5.873906800678763E-4 QSAR 0.0018274376713222817 Quantum Mechanics 0.6858765174259235 Reflex 0.05900013053126224 Reflex Plus 0.002284297089152852 Semi-empirical 0.01005090719227255 Sorption 0.05123352042814254 Synthia 0.00156637514684767 TURBOMOLE 6.526563111865292E-4 VAMP 0.0032632815559326457 Visualization 0.7127659574468085 X-Cell 0.0016316407779663228 ZDOCK 0.031196971674716096

Year

2010 0.005511903365779289 2011 0.03529963644892694 2012 0.05089715022868535 2013 0.058637269848715846 2014 0.06391462413510027 2015 0.08091943239122787 2016 0.08408584496305851 2017 0.09815878972675032 2018 0.11422540166529846 2019 0.2537821039052422 2020 0.398264336812478 2021 0.4607716664712091 2022 0.510730620382315 2023 0.5856690512489738 2024 0.8151753254368477 2025 1.0 2026 0.49454673390406945 2027 0.0

Keywords

target 1.0 potential 0.20117413593517447 between 0.1630560608566231 docking 0.1560002204950113 visualization 0.15208643404442976 analysis 0.14334931922165262 novel 0.09139518218400308 energy 0.08637892067691968 binding 0.059947081197287914 cell 0.052367565183837714 activity 0.05093434761038532 experimental 0.04594564797971446 interaction 0.03649192437021112 promising 0.02968414089631222 synthesized 0.026073535086268675 mechanism 0.019954798522683424 chemical 0.015324403285375668 protein 0.01300920566672179 well 0.012926520037484152 design 0.010583760542417728 stability 0.00934347610385315 development 0.009012733586902596 performance 0.0075243922606251035 synthesis 0.006504602833360895 including 0.0
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