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Application

Discovery Studio 0.9588515965906774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068797034707402 Amorphous Cell 0.2673256205773335 Antibody 2.2464337863641469E-4 Blends 0.0031450073009098058 CASTEP 0.44451308547680557 CDOCKER 0.1816803324722004 CHARMm 0.2637313265191508 COMPASS 0.3794788273615635 COMPASS III 0.05947433449399079 COSMObase 0.0023025946310232504 COSMOconf 0.0028642030776142875 COSMOmic 2.2464337863641469E-4 COSMOperm 0.0012916994271593846 COSMOplex 4.4928675727282937E-4 COSMOquick 0.0017971470290913175 COSMOtherm 0.06705604852296979 Cantera 5.616084465910367E-5 Catalyst 0.14416488823991913 Classical Simulations 1.0 Conformers 0.0014601819611366955 Crystallization 0.07778276985285859 DFTB Plus 0.00595304953386499 DMol3 0.20970459395709312 DPD 0.004605189262046501 Discover 0.007974839941592721 Forcite 0.5155565539705718 GULP 0.03167471638773447 Kinetix 1.68482533977311E-4 LUDI 0.007694035718297203 LibDock 0.07093114680444794 LigandFit 0.013478602718184882 MCSS 0.0016286644951140066 MODELER 0.21880265079186792 MesoDyn 0.0023025946310232504 Mesocite 0.005728406155228575 Mesoscale 0.010502077951252386 Modules 0.0 Morphology 0.018701561271481523 ONETEP 0.002077951252386836 Polymorph 0.0021902729417050434 QMERA 5.616084465910367E-4 QSAR 0.002021790407727732 Quantum Mechanics 0.6407952375603729 Reflex 0.056778613950353815 Reflex Plus 0.0011232168931820735 Semi-empirical 0.008929574300797483 Sorption 0.05295967651353476 Synthia 0.0014040211164775918 TURBOMOLE 7.300909805683477E-4 VAMP 0.0023025946310232504 Visualization 0.8203976187801865 X-Cell 0.0011793777378411772 ZDOCK 0.030102212737279567

Year

2014 0.0 2015 0.013085690164626424 2016 0.06188265090755593 2017 0.06846770789362601 2018 0.08180666948079358 2019 0.09497678345293373 2020 0.12469396369776277 2021 0.3589700295483326 2022 0.5149008020261714 2023 0.7187842971718025 2024 1.0 2025 0.9663993246095399 2026 0.3597298438159561 2027 8.442380751371887E-4

Keywords

target 1.0 potential 0.22234686484844235 visualization 0.18334151300567902 docking 0.18149524410479329 analysis 0.15277290892519105 between 0.15193157119820513 novel 0.09170581224146393 energy 0.07908574633667531 binding 0.058075673654443896 cell 0.05153193577788684 activity 0.046600761878052774 interaction 0.036341115707307955 experimental 0.03138657131505761 promising 0.027600551543621024 synthesized 0.02185141040921732 mechanism 0.015728341396153218 protein 0.012035803594381734 stability 0.011147724882563275 development 0.007128000186963939 synthesis 0.006239921475145481 chemical 0.005375213255743298 performance 0.004113206665264437 effective 0.0031550164761971534 design 0.0012853770828951366 well 0.0
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