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Application

Discovery Studio 0.5636407885130202 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061851390618513906 Amorphous Cell 0.21378165213781652 Antibody 0.0 Blends 0.0049813200498132005 CASTEP 0.6699875466998755 CDOCKER 0.1320049813200498 CHARMm 0.21544209215442092 COMPASS 0.36571191365711914 COMPASS III 0.0186799501867995 COSMObase 8.302200083022001E-4 COSMOconf 0.0033208800332088003 COSMOmic 0.0012453300124533001 COSMOperm 0.0020755500207555004 COSMOplex 4.1511000415110004E-4 COSMOquick 0.0033208800332088003 COSMOtherm 0.09921129099211291 Catalyst 0.1461187214611872 Classical Simulations 0.9493565794935658 Conformers 0.0029057700290577005 Crystallization 0.09796596097965961 DFTB Plus 0.0049813200498132005 DMol3 0.3470319634703196 DPD 0.0157741801577418 Discover 0.042756330427563306 Forcite 0.4051473640514736 GULP 0.08094645080946451 Kinetix 4.1511000415110004E-4 LUDI 0.0103777501037775 LibDock 0.043586550435865505 LigandFit 0.024906600249066 MCSS 0.0016604400166044002 MODELER 0.21336654213366543 MesoDyn 0.0062266500622665 Mesocite 0.006641760066417601 Mesoscale 0.024906600249066 Morphology 0.026982150269821502 ONETEP 0.0037359900373599006 Polymorph 0.005811540058115401 QMERA 4.1511000415110004E-4 QSAR 0.0037359900373599006 Quantum Mechanics 1.0 Reflex 0.0639269406392694 Reflex Plus 0.0037359900373599006 Semi-empirical 0.012453300124533 Sorption 0.0402656704026567 Synthia 0.0033208800332088003 TURBOMOLE 0.0016604400166044002 VAMP 0.0062266500622665 Visualization 0.6081361560813615 X-Cell 0.0037359900373599006 ZDOCK 0.0253217102532171

Year

2010 0.0 2011 0.21023513139695713 2012 0.25587828492392806 2013 0.326417704011065 2014 0.32226832641770403 2015 0.36929460580912865 2016 0.35684647302904565 2017 0.4508990318118949 2018 0.5117565698478561 2019 0.5587828492392808 2020 0.665283540802213 2021 0.7704011065006916 2022 0.8091286307053942 2023 0.8520055325034578 2024 1.0 2025 0.8160442600276625 2026 0.18118948824343015

Keywords

well 1.0 target 0.9535911602209944 between 0.20836621941594316 potential 0.1633780584056827 experimental 0.15359116022099448 analysis 0.12912391475927387 energy 0.12217837411207577 docking 0.10386740331491713 visualization 0.10292028413575374 novel 0.06882399368587214 chemical 0.062352012628255724 interaction 0.061878453038674036 binding 0.055406471981057616 cell 0.03993685872138911 surface 0.03314917127071823 activity 0.031097079715864246 synthesized 0.030781373322809787 mechanism 0.026519337016574586 including 0.02399368587213891 higher 0.01499605367008682 promising 0.011996842936069455 design 0.007576953433307025 stability 0.003472770323599053 protein 0.0033149171270718232 applied 0.0
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