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Application

Discovery Studio 0.9849515701980762 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06851016839974233 Amorphous Cell 0.2552682433054201 Antibody 3.6808686850096624E-4 Blends 0.0035428361093218 CASTEP 0.4555074997699457 CDOCKER 0.19365970369007085 CHARMm 0.282092573847428 COMPASS 0.3724118892058526 COMPASS III 0.050335879267507135 COSMObase 0.0019784669181926937 COSMOconf 0.002438575503818901 COSMOmic 3.2207600993834547E-4 COSMOperm 0.0012883040397533819 COSMOplex 4.6010858562620777E-4 COSMOquick 0.001656390908254348 COSMOtherm 0.06768197294561516 Cantera 4.601085856262078E-5 Catalyst 0.17304683905401674 Classical Simulations 1.0 Conformers 0.001656390908254348 Crystallization 0.07734425324376552 DFTB Plus 0.006119444188828564 DMol3 0.21758535014263367 DPD 0.00469310757338732 Discover 0.008834084844023189 Forcite 0.49503082727523695 GULP 0.0332198398822122 Kinetix 1.3803257568786233E-4 LUDI 0.009846323732400847 LibDock 0.07122480905493697 LigandFit 0.020842918928867214 MCSS 0.002300542928131039 MODELER 0.2524615809331002 MesoDyn 0.002438575503818901 Mesocite 0.005797368178890218 Mesoscale 0.010766540903653261 Modules 0.0 Morphology 0.019186528020612863 ONETEP 0.002254532069568418 Polymorph 0.00234655378669366 QMERA 5.521303027514493E-4 QSAR 0.002070488635317935 Quantum Mechanics 0.6589675163338548 Reflex 0.05581117143645901 Reflex Plus 0.0013343148983160026 Reflex QPA 0.0 Semi-empirical 0.009616269439587743 Sorption 0.04964571638906782 Synthia 0.001242293181190761 TURBOMOLE 6.901628784393117E-4 VAMP 0.002852673230882488 Visualization 0.797368178890218 X-Cell 0.0011042606055028986 ZDOCK 0.03294377473083648

Year

2013 0.0 2014 0.032832545577312626 2015 0.09630317353139771 2016 0.12491559756920999 2017 0.14230249831195138 2018 0.1649223497636732 2019 0.18686698176907496 2020 0.2113436866981769 2021 0.5100438892640108 2022 0.7359047940580689 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20439494280553883 visualization 0.17451836243226973 docking 0.1724300120409392 between 0.1565698374473209 analysis 0.1428544551475015 novel 0.09497290788681517 energy 0.07856712823600241 binding 0.06187913907284768 activity 0.05489915713425647 cell 0.051173991571342566 interaction 0.040638169777242626 experimental 0.03691300421432872 synthesized 0.0264712522576761 promising 0.023348133654425045 mechanism 0.020337898856110776 protein 0.01877633955448525 chemical 0.011495334136062614 synthesis 0.00963275135460566 well 0.009124774232390127 design 0.007732540638169777 development 0.007638470800722457 stability 0.006265051173991571 effective 2.633955448524985E-4 performance 0.0
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