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Application

Discovery Studio 0.9587871651457168 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06719399169063599 Amorphous Cell 0.2602269095557686 Antibody 3.1959092361776926E-4 Blends 0.002796420581655481 CASTEP 0.43456375838926176 CDOCKER 0.18456375838926176 CHARMm 0.27484819431128155 COMPASS 0.37040588047299455 COMPASS III 0.06032278683285395 COSMObase 0.0026366251198465963 COSMOconf 0.0027165228507510385 COSMOmic 2.3969319271332693E-4 COSMOperm 0.001278363694471077 COSMOplex 4.7938638542665386E-4 COSMOquick 0.0019175455417066154 COSMOtherm 0.06631511665068712 Cantera 0.0 Catalyst 0.14797059763502718 Classical Simulations 1.0 Conformers 0.0013582614253755192 Crystallization 0.07766059443911794 DFTB Plus 0.005193352508788751 DMol3 0.20965164589325663 DPD 0.0050335570469798654 Discover 0.008868648130393097 Forcite 0.5002396931927133 GULP 0.03275806967082135 Kinetix 7.989773090444231E-5 LUDI 0.008149568552253116 LibDock 0.07246724193032918 LigandFit 0.014860977948226271 MCSS 0.0014381591562799617 MODELER 0.24232981783317353 MesoDyn 0.002476829658037712 Mesocite 0.0058325343560242885 Mesoscale 0.010945989133908597 Modules 0.0 Morphology 0.018855864493448386 ONETEP 0.0022371364653243847 Polymorph 0.002317034196228827 QMERA 7.190795781399808E-4 QSAR 0.0019175455417066154 Quantum Mechanics 0.6305528922978587 Reflex 0.056487695749440715 Reflex Plus 0.0014381591562799617 Semi-empirical 0.008549057206775328 Sorption 0.053131991051454136 Synthia 0.0014381591562799617 TURBOMOLE 6.391818472355385E-4 VAMP 0.002476829658037712 Visualization 0.7750079897730905 X-Cell 0.0011984659635666348 ZDOCK 0.029322467241930328

Year

2014 0.0 2015 0.019309829326024666 2016 0.09131680578049084 2017 0.10103401021552261 2018 0.12071757817366388 2019 0.14015198704372742 2020 0.15485237324031395 2021 0.3437149620032391 2022 0.5425439142892737 2023 0.6212781861218388 2024 0.8111374112370748 2025 1.0 2026 0.5158838918649558 2027 0.0012457954403886883

Keywords

target 1.0 potential 0.21954366426728236 docking 0.17649056091267146 visualization 0.1713296210783648 analysis 0.15370772782833084 between 0.1527909819367106 novel 0.09153877495586038 energy 0.07765177237539046 binding 0.059520575852234144 cell 0.050590791796821945 activity 0.04668613336955046 interaction 0.03395355154149124 promising 0.03144098872742089 experimental 0.03089773190275703 synthesized 0.019149803069401058 mechanism 0.015482819502920006 protein 0.012257232106478338 stability 0.010321879668613337 development 0.006654896102132283 performance 0.006383267689800353 synthesis 0.004481868803476844 chemical 0.003972565530354475 design 0.0037348906695640364 well 3.7348906695640365E-4 effective 0.0
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