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Application

Discovery Studio 0.8670261884534407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06854647798411279 Amorphous Cell 0.25561576095533695 Antibody 4.208532800252512E-4 Blends 0.0034720395602083226 CASTEP 0.4749855331684991 CDOCKER 0.17297069809037824 CHARMm 0.26771529275606293 COMPASS 0.370350886422221 COMPASS III 0.05202798674312168 COSMObase 0.001999053080119943 COSMOconf 0.0027355463201641328 COSMOmic 2.63033300015782E-4 COSMOperm 0.0011047398600662844 COSMOplex 4.734599400284076E-4 COSMOquick 0.001578199800094692 COSMOtherm 0.06791519806407491 Cantera 5.26066600031564E-5 Catalyst 0.1591351465095481 Classical Simulations 1.0 Conformers 0.001578199800094692 Crystallization 0.08495975590509759 DFTB Plus 0.006102372560366142 DMol3 0.2333631437740018 DPD 0.00583933926035036 Discover 0.012152138460729128 Forcite 0.49644905044978693 GULP 0.03729812194223789 Kinetix 1.578199800094692E-4 LUDI 0.010258298700615499 LibDock 0.0641801252038508 LigandFit 0.022568257141354096 MCSS 0.002472513020148351 MODELER 0.23199537061391973 MesoDyn 0.0028407596401704457 Mesocite 0.006312799200378768 Mesoscale 0.011994318480719659 Modules 0.0 Morphology 0.021884370561313062 ONETEP 0.002209479720132569 Polymorph 0.00263033300015782 QMERA 5.26066600031564E-4 QSAR 0.0017360197801041613 Quantum Mechanics 0.6947235520016835 Reflex 0.06039244568362355 Reflex Plus 0.0021568730601294124 Semi-empirical 0.009627018780577621 Sorption 0.05118628018307118 Synthia 0.0013677731600820664 TURBOMOLE 7.364932400441896E-4 VAMP 0.0028933663001736018 Visualization 0.7348624335840918 X-Cell 0.0016834131201010048 ZDOCK 0.030196222841811775

Year

2010 0.004115947105701024 2011 0.026359576145021456 2012 0.03800683072072861 2013 0.04378667133724494 2014 0.047727471757596986 2015 0.060425606445398024 2016 0.06279008669760924 2017 0.07338646116122252 2018 0.12540502670986953 2019 0.2611437078553288 2020 0.29757421840791665 2021 0.34433838339609424 2022 0.476223837463876 2023 0.6253612400385322 2024 0.8989403625536386 2025 1.0 2026 0.37227427970925653 2027 0.0

Keywords

target 1.0 potential 0.20467473826335245 between 0.1590119303216096 docking 0.15799375816197792 visualization 0.15701985435711283 analysis 0.1435401403306846 novel 0.08829323358197393 energy 0.08607981584364417 binding 0.05557891940946015 cell 0.04931494720998694 activity 0.04504305097501051 experimental 0.04147944841629961 interaction 0.03603444078000841 promising 0.025166559684809315 synthesized 0.02359503309059519 mechanism 0.01686624316607273 chemical 0.012461541866796521 protein 0.010225989951083468 stability 0.008787268421169126 well 0.00867659753425264 performance 0.005622081055357578 design 0.005179397507691626 synthesis 0.005179397507691626 development 0.004626043073109188 effective 0.0
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