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Application

Discovery Studio 1.0 Materials Studio 0.6722396377568791 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045820433436532505 Amorphous Cell 0.11640866873065016 Blends 0.0030959752321981426 CASTEP 0.4321981424148607 CDOCKER 0.3622291021671827 CHARMm 0.530030959752322 COMPASS 0.22910216718266255 COMPASS III 0.00804953560371517 COSMObase 0.0 COSMOconf 6.191950464396285E-4 COSMOmic 0.0 COSMOquick 0.001238390092879257 COSMOtherm 0.06501547987616099 Catalyst 0.5659442724458205 Classical Simulations 1.0 Conformers 0.001238390092879257 Crystallization 0.08111455108359134 DFTB Plus 0.0018575851393188853 DMol3 0.29845201238390096 DPD 0.011145510835913313 Discover 0.030959752321981424 Forcite 0.24272445820433436 GULP 0.043343653250773995 LUDI 0.05077399380804953 LibDock 0.0978328173374613 LigandFit 0.11207430340557276 MCSS 0.00804953560371517 MODELER 0.4984520123839009 MesoDyn 0.004953560371517028 Mesocite 0.005572755417956657 Mesoscale 0.018575851393188854 Morphology 0.011764705882352941 ONETEP 0.0037151702786377707 Polymorph 0.006191950464396285 QMERA 0.0 QSAR 0.0037151702786377707 Quantum Mechanics 0.7213622291021672 Reflex 0.06253869969040247 Reflex Plus 0.002476780185758514 Reflex QPA 0.0 Semi-empirical 0.006191950464396285 Sorption 0.02476780185758514 Synthia 6.191950464396285E-4 TURBOMOLE 0.002476780185758514 VAMP 0.0030959752321981426 Visualization 0.5981424148606811 X-Cell 0.007430340557275541 ZDOCK 0.042105263157894736

Year

2003 0.0 2004 0.013024602026049204 2005 0.024602026049204053 2006 0.04341534008683068 2007 0.059334298118668596 2008 0.11143270622286541 2009 0.13748191027496381 2010 0.22431259044862517 2011 0.16931982633863965 2012 0.18813314037626627 2013 0.44862518089725034 2014 0.6020260492040521 2015 0.6237337192474675 2016 0.6193921852387844 2017 0.7004341534008683 2018 0.6193921852387844 2019 0.19247467438494936 2020 0.3878437047756874 2021 0.28364688856729375 2022 1.0 2023 0.26772793053545585 2024 0.2793053545586107 2025 0.13024602026049203 2026 0.04052098408104197

Keywords

novel 1.0 target 0.9639762881896945 potential 0.1630186958504332 docking 0.15253077975376197 synthesized 0.11536707706338349 synthesis 0.09895120839033288 activity 0.09735522115823074 between 0.08230734154126768 design 0.0756953944368445 compound 0.06862745098039216 analysis 0.06611947104423165 catalyst 0.061103511171910624 binding 0.05973552211582307 visualization 0.056315549475604194 potent 0.03305973552211582 development 0.027587779297765617 chemical 0.0253077975376197 well 0.020291837665298677 modeler 0.016415868673050615 protein 0.012995896032831737 cell 0.006155950752393981 promising 0.005699954400364797 drug 0.004331965344277246 medicinal 0.00364797081623347 energy 0.0
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