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Application

Discovery Studio 1.0 Materials Studio 0.9873088479304004 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067921742340347 Amorphous Cell 0.2716254460440507 Antibody 2.460932693490833E-4 Blends 0.003076165866863541 CASTEP 0.42857142857142855 CDOCKER 0.1858004183585579 CHARMm 0.262827611664821 COMPASS 0.3778762150855174 COMPASS III 0.06416881998277348 COSMObase 0.002583979328165375 COSMOconf 0.0030146425495262705 COSMOmic 3.0761658668635415E-4 COSMOperm 0.0012919896640826874 COSMOplex 3.0761658668635415E-4 COSMOquick 0.0017226528854435831 COSMOtherm 0.06595299618555432 Cantera 6.152331733727083E-5 Catalyst 0.13313645871785407 Classical Simulations 1.0 Conformers 0.0015380829334317705 Crystallization 0.07715023994093761 DFTB Plus 0.006398425003076166 DMol3 0.2022271440876092 DPD 0.003568352405561708 Discover 0.006336901685738895 Forcite 0.5249169435215947 GULP 0.02897748246585456 Kinetix 1.8456995201181247E-4 LUDI 0.0069521348591116035 LibDock 0.0719207579672696 LigandFit 0.011812476928755998 MCSS 0.001784176202780854 MODELER 0.21434723760305155 MesoDyn 0.0018456995201181247 Mesocite 0.0049833887043189366 Mesoscale 0.009105450965916083 Modules 0.0 Morphology 0.018210901931832165 ONETEP 0.0013535129814199582 Polymorph 0.002030269472129937 QMERA 3.0761658668635415E-4 QSAR 0.0018456995201181247 Quantum Mechanics 0.6175095361141872 Reflex 0.0567244985849637 Reflex Plus 9.843730773963332E-4 Reflex QPA 0.0 Semi-empirical 0.00892088101390427 Sorption 0.05303309954472745 Synthia 0.0012919896640826874 TURBOMOLE 7.382798080472499E-4 VAMP 0.002091792789467208 Visualization 0.8666174480127968 X-Cell 0.0012919896640826874 ZDOCK 0.031069275255321768

Year

2017 3.380662609871535E-4 2018 0.06997971602434078 2019 0.0922075726842461 2020 0.161342123056119 2021 0.26115618661257606 2022 0.4115111561866126 2023 0.691683569979716 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2371411179872172 visualization 0.20082175103987016 docking 0.20011159582022928 analysis 0.16150958709546515 between 0.15179567819823475 novel 0.09696155016739373 energy 0.07966419803185554 binding 0.06485238916506036 cell 0.05531601907274018 activity 0.05288120117682865 interaction 0.04030130871461905 promising 0.03319975651821041 experimental 0.029927969970579282 synthesized 0.027214162524094553 mechanism 0.019757532717865477 protein 0.018971289438977378 stability 0.016206756619661155 development 0.011768286496905752 synthesis 0.01052551486253424 effective 0.009105204423252512 performance 0.007532717865476312 chemical 0.005097899969564776 design 0.003094247742720909 including 0.0
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