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Application

Discovery Studio 0.9864215290691555 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06905877239580818 Amorphous Cell 0.2596706427778046 Antibody 3.863427826338919E-4 Blends 0.0034770850437050274 CASTEP 0.45318008402955523 CDOCKER 0.19297821992562902 CHARMm 0.27657313951803736 COMPASS 0.3736417636548027 COMPASS III 0.05268749698169701 COSMObase 0.002076592456657169 COSMOconf 0.0025112280871202974 COSMOmic 3.3804993480465544E-4 COSMOperm 0.0013039068913893853 COSMOplex 4.3463563046312843E-4 COSMOquick 0.0015936639783648043 COSMOtherm 0.06789974404790651 Cantera 4.829284782923649E-5 Catalyst 0.16574105374993964 Classical Simulations 1.0 Conformers 0.0017385425218525137 Crystallization 0.07799294924421693 DFTB Plus 0.0061814845221422705 DMol3 0.21741440092722267 DPD 0.004684406239435939 Discover 0.008741005457091805 Forcite 0.5027285459023518 GULP 0.03240450089341768 Kinetix 1.4487854348770946E-4 LUDI 0.009175641087554934 LibDock 0.07181146472207466 LigandFit 0.01791664654464674 MCSS 0.0022214710001448785 MODELER 0.24527937412469214 MesoDyn 0.0021248853044864057 Mesocite 0.005795141739508379 Mesoscale 0.010479547978944318 Modules 0.0 Morphology 0.018737624957743757 ONETEP 0.002076592456657169 Polymorph 0.0023180566958033513 QMERA 5.312213261216014E-4 QSAR 0.0020282996088279324 Quantum Mechanics 0.6567827304776163 Reflex 0.05688897474284058 Reflex Plus 0.0011590283479016757 Reflex QPA 0.0 Semi-empirical 0.00951369102235959 Sorption 0.050707490220698315 Synthia 0.0013039068913893853 TURBOMOLE 7.243927174385474E-4 VAMP 0.0027043994784372435 Visualization 0.8137827787704641 X-Cell 0.0011107355000724393 ZDOCK 0.03274255082822234

Year

2014 0.0 2015 0.049890258315043054 2016 0.09150768191794699 2017 0.14148235691372615 2018 0.16469694411615735 2019 0.18647644774607464 2020 0.21011311835218638 2021 0.3887388147898025 2022 0.7338342056390342 2023 0.8456863076143846 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 potential 0.2090889358091442 visualization 0.17889772480612506 docking 0.1765692523235393 between 0.15401464175069557 analysis 0.1446810190027034 novel 0.0947175247153541 energy 0.07764863744894134 binding 0.06077707835901888 activity 0.05355486709947314 cell 0.05100933362274799 interaction 0.03950510093336228 experimental 0.034986285691733926 synthesized 0.025909189573179153 promising 0.024429228249501746 mechanism 0.019831481737277265 protein 0.017384612348797283 chemical 0.009017897665607672 synthesis 0.008978432030309609 development 0.0077352645184205855 stability 0.0071432799889496225 well 0.006472364188882531 design 0.006432898553584467 effective 0.0010458393353987017 performance 0.0
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