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Application

Discovery Studio 0.9621138387224686 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06985349267463373 Amorphous Cell 0.264163208160408 Antibody 3.000150007500375E-4 Blends 0.0034501725086254313 CASTEP 0.45402270113505677 CDOCKER 0.18835941797089856 CHARMm 0.2670633531676584 COMPASS 0.37826891344567226 COMPASS III 0.05450272513625681 COSMObase 0.0021501075053752686 COSMOconf 0.002600130006500325 COSMOmic 3.5001750087504374E-4 COSMOperm 0.0013000650032501625 COSMOplex 4.5002250112505623E-4 COSMOquick 0.0016500825041252062 COSMOtherm 0.06830341517075854 Cantera 5.000250012500625E-5 Catalyst 0.1544077203860193 Classical Simulations 1.0 Conformers 0.0017500875043752187 Crystallization 0.07900395019750987 DFTB Plus 0.006300315015750788 DMol3 0.21776088804440222 DPD 0.004350217510875544 Discover 0.00865043252162608 Forcite 0.5109755487774389 GULP 0.031951597579879 Kinetix 1.5000750037501875E-4 LUDI 0.00825041252062603 LibDock 0.07060353017650882 LigandFit 0.015250762538126907 MCSS 0.0019500975048752439 MODELER 0.2312615630781539 MesoDyn 0.0021501075053752686 Mesocite 0.005550277513875694 Mesoscale 0.010200510025501276 Modules 0.0 Morphology 0.0192009600480024 ONETEP 0.0019000950047502376 Polymorph 0.0023001150057502875 QMERA 4.5002250112505623E-4 QSAR 0.0019500975048752439 Quantum Mechanics 0.6576328816440822 Reflex 0.05765288264413221 Reflex Plus 0.0010500525026251313 Reflex QPA 0.0 Semi-empirical 0.0096004800240012 Sorption 0.05170258512925646 Synthia 0.0013000650032501625 TURBOMOLE 7.000350017500875E-4 VAMP 0.002750137506875344 Visualization 0.8170908545427271 X-Cell 0.0011500575028751438 ZDOCK 0.03185159257962898

Year

2015 0.0 2016 0.030047265361242404 2017 0.13099257258609048 2018 0.16424713031735313 2019 0.18661377447670494 2020 0.21024645509790682 2021 0.3273126266036462 2022 0.724932478055368 2023 0.8457967589466576 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21037262482520358 visualization 0.1792794274903348 docking 0.17712017767541335 between 0.15219626552603438 analysis 0.1446286090318335 novel 0.09126429217734638 energy 0.07810315044830139 binding 0.05714814510158756 cell 0.05003290285432261 activity 0.049621617175289956 interaction 0.03693345397713252 experimental 0.03335526856954841 synthesized 0.024245290778975075 promising 0.023813440815990787 mechanism 0.017911491321872173 protein 0.013120013161141728 synthesis 0.006518878012667599 stability 0.006436620876861068 chemical 0.006395492308957802 development 0.005799128074360451 design 0.0028584354692769596 well 0.0027967426174220615 effective 2.8789997532285925E-4 performance 0.0
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