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Application

Discovery Studio 0.9296097934200459 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022977022977022976 Amorphous Cell 0.15484515484515485 Blends 0.001998001998001998 CASTEP 0.43456543456543456 CDOCKER 0.23176823176823177 CHARMm 0.4145854145854146 COMPASS 0.25874125874125875 COMPASS III 0.00999000999000999 COSMObase 0.001998001998001998 COSMOconf 0.001998001998001998 COSMOplex 0.0 COSMOquick 0.002997002997002997 COSMOtherm 0.09290709290709291 Catalyst 0.43456543456543456 Classical Simulations 1.0 Conformers 0.003996003996003996 Crystallization 0.11588411588411589 DFTB Plus 0.003996003996003996 DMol3 0.32367632367632365 DPD 0.013986013986013986 Discover 0.03396603396603397 Forcite 0.3066933066933067 GULP 0.06693306693306693 LUDI 0.053946053946053944 LibDock 0.055944055944055944 LigandFit 0.0999000999000999 MCSS 0.006993006993006993 MODELER 0.36363636363636365 MesoDyn 0.003996003996003996 Mesocite 0.008991008991008992 Mesoscale 0.02197802197802198 Morphology 0.03696303696303696 ONETEP 0.002997002997002997 Polymorph 0.014985014985014986 QSAR 0.005994005994005994 Quantum Mechanics 0.7482517482517482 Reflex 0.06393606393606394 Reflex Plus 0.005994005994005994 Semi-empirical 0.013986013986013986 Sorption 0.028971028971028972 Synthia 0.003996003996003996 TURBOMOLE 0.0 VAMP 0.008991008991008992 Visualization 0.4275724275724276 X-Cell 0.005994005994005994 ZDOCK 0.027972027972027972

Year

2003 0.0 2004 0.015418502202643172 2005 0.037444933920704845 2006 0.046255506607929514 2007 0.07488986784140969 2008 0.10572687224669604 2009 0.1145374449339207 2010 0.20704845814977973 2011 0.11894273127753303 2012 0.11894273127753303 2013 0.4008810572687225 2014 0.46255506607929514 2015 0.47577092511013214 2016 0.31497797356828194 2017 0.3502202643171806 2018 0.3898678414096916 2019 0.13656387665198239 2020 0.44713656387665196 2021 0.40308370044052866 2022 1.0 2023 0.31277533039647576 2024 0.27312775330396477 2025 0.11013215859030837 2026 0.07488986784140969

Keywords

design 1.0 target 0.9596707818930041 novel 0.18641975308641975 between 0.14609053497942387 synthesis 0.12469135802469136 potential 0.11440329218106995 docking 0.08065843621399177 synthesized 0.07325102880658436 catalyst 0.05432098765432099 energy 0.050205761316872426 binding 0.04567901234567901 designed 0.043621399176954734 activity 0.04197530864197531 development 0.034156378600823045 analysis 0.030864197530864196 well 0.025925925925925925 experimental 0.024691358024691357 visualization 0.021810699588477367 promising 0.018930041152263374 compound 0.01728395061728395 chemical 0.016049382716049384 potent 0.013991769547325103 cell 0.006172839506172839 interaction 8.230452674897119E-4 medicinal 0.0
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