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Application

Discovery Studio 0.9587697618767408 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06832398619499569 Amorphous Cell 0.2618636755823986 Antibody 2.1570319240724764E-4 Blends 0.0031816220880069024 CASTEP 0.4488244176013805 CDOCKER 0.18280845556514236 CHARMm 0.2736194995685936 COMPASS 0.3741911130284728 COMPASS III 0.056891716997411565 COSMObase 0.0021570319240724763 COSMOconf 0.002911993097497843 COSMOmic 2.1570319240724764E-4 COSMOperm 0.0013481449525452978 COSMOplex 5.392579810181191E-4 COSMOquick 0.0018334771354616048 COSMOtherm 0.06686798964624677 Cantera 5.392579810181191E-5 Catalyst 0.15724762726488353 Classical Simulations 1.0 Conformers 0.0015099223468507334 Crystallization 0.07722174288179465 DFTB Plus 0.005877911993097498 DMol3 0.21284512510785158 DPD 0.004745470232959448 Discover 0.008250647109577222 Forcite 0.5039905090595341 GULP 0.0330565142364107 Kinetix 1.617773943054357E-4 LUDI 0.009167385677308024 LibDock 0.06983390854184642 LigandFit 0.01892795513373598 MCSS 0.0018874029335634167 MODELER 0.23150345125107852 MesoDyn 0.0026962899050905955 Mesocite 0.005770060396893874 Mesoscale 0.01100086281276963 Modules 0.0 Morphology 0.019035806729939604 ONETEP 0.002210957722174288 Polymorph 0.0021570319240724763 QMERA 5.93183779119931E-4 QSAR 0.0019952545297670407 Quantum Mechanics 0.6480263157894737 Reflex 0.05597497842968076 Reflex Plus 0.0014020707506471096 Semi-empirical 0.009113459879206212 Sorption 0.05155306298533218 Synthia 0.0013481449525452978 TURBOMOLE 7.549611734253667E-4 VAMP 0.0025345125107851594 Visualization 0.7983175150992234 X-Cell 0.00113244176013805 ZDOCK 0.030144521138912857

Year

2012 0.0 2013 0.027437737441958633 2014 0.04685521317011397 2015 0.05892781764457577 2016 0.06365555086534402 2017 0.06846770789362601 2018 0.0818910932883073 2019 0.09497678345293373 2020 0.12368087800759814 2021 0.4365555086534403 2022 0.5142254115660616 2023 0.6936260025327142 2024 1.0 2025 0.9663993246095399 2026 0.3597298438159561 2027 8.442380751371887E-4

Keywords

target 1.0 potential 0.21590653279906352 visualization 0.17486830849579038 docking 0.17342758092836882 between 0.15186169015352752 analysis 0.14774210976543153 novel 0.09033812075097924 energy 0.07800189095493223 binding 0.05771914816982576 cell 0.04844446445454955 activity 0.045990725316284724 interaction 0.034960154878213495 experimental 0.0314934041691054 promising 0.024109675386069965 synthesized 0.019449822160190897 mechanism 0.013686911890504704 protein 0.011233172752239881 stability 0.008059069830264283 chemical 0.005785421637927154 development 0.005087569222457341 synthesis 0.004929989644770609 performance 0.0021160686146503983 design 0.0010580343073251992 effective 2.2511368240961685E-5 well 0.0
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