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Application

Discovery Studio 1.0 Materials Studio 0.7518832391713748 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055946953999171156 Amorphous Cell 0.12639867384997927 Antibody 0.0 Blends 0.005387484459179445 CASTEP 0.4898466639038541 CDOCKER 0.3671777869871529 CHARMm 0.4886033982594281 COMPASS 0.25155408205553254 COMPASS III 0.009531703273932863 COSMObase 0.0 COSMOconf 4.144218814753419E-4 COSMOmic 0.0 COSMOquick 0.0016576875259013675 COSMOtherm 0.06755076668048073 Catalyst 0.49689183588893493 Classical Simulations 1.0 Conformers 0.0016576875259013675 Crystallization 0.0920016576875259 DFTB Plus 0.002900953170327393 DMol3 0.3294653957728968 DPD 0.0128470783257356 Discover 0.03273932863655201 Forcite 0.2747617074181517 GULP 0.04185661002900953 LUDI 0.04102776626605885 LibDock 0.11023622047244094 LigandFit 0.09117281392457521 MCSS 0.0074595938665561546 MODELER 0.45710733526730213 MesoDyn 0.005801906340654786 Mesocite 0.0074595938665561546 Mesoscale 0.02154993783671778 Morphology 0.01326150020721094 ONETEP 0.005801906340654786 Polymorph 0.0074595938665561546 QMERA 8.288437629506838E-4 QSAR 0.0037297969332780773 Quantum Mechanics 0.807293825113966 Reflex 0.07086614173228346 Reflex Plus 0.002900953170327393 Reflex QPA 0.0 Semi-empirical 0.00663075010360547 Sorption 0.024865312888520515 Synthia 8.288437629506838E-4 TURBOMOLE 0.0016576875259013675 VAMP 0.0020721094073767096 Visualization 0.6684624948197265 X-Cell 0.007045171985080812 ZDOCK 0.036469125569830084

Year

2003 0.0 2004 0.010575793184488837 2005 0.0199764982373678 2006 0.03525264394829612 2007 0.0481786133960047 2008 0.09048178613396005 2009 0.11163337250293771 2010 0.18213866039952997 2011 0.13748531139835488 2012 0.15276145710928318 2013 0.40540540540540543 2014 0.5863689776733255 2015 0.7050528789659224 2016 0.7403055229142186 2017 0.8378378378378378 2018 0.8025851938895417 2019 0.799059929494712 2020 1.0 2021 0.3384253819036428 2022 0.8331374853113983 2023 0.7743830787309048 2024 0.37485311398354876 2025 0.10928319623971798 2026 0.03290246768507638

Keywords

novel 1.0 target 0.966348273328435 potential 0.16767083027185892 docking 0.1556208670095518 synthesized 0.12373254959588538 synthesis 0.09786921381337252 activity 0.0922850844966936 between 0.08567229977957384 design 0.07876561351947098 visualization 0.07376928728875827 analysis 0.07112417340191036 compound 0.06921381337252021 binding 0.05437178545187362 catalyst 0.03130051432770022 development 0.029537105069801617 chemical 0.02601028655400441 potent 0.025128581925055106 well 0.01704628949301984 promising 0.01689933872152829 cell 0.011315209404849376 energy 0.006612784717119765 inhibition 0.005290227773695812 protein 0.003967670830271859 drug 0.0032329169728141072 designed 0.0
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