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Application

Discovery Studio 0.3656082768462362 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684931506849315 Amorphous Cell 0.2605344028334809 Antibody 1.5625813844471066E-4 Blends 0.0035939371842283454 CASTEP 0.019792697536330017 CDOCKER 0.08927548309807802 CHARMm 0.26839939580186467 COMPASS 0.37653002760560444 COMPASS III 0.05135684150216157 COSMObase 0.0 COSMOconf 5.2086046148236886E-5 COSMOperm 2.0834418459294755E-4 COSMOplex 0.0 COSMOquick 5.2086046148236886E-5 COSMOtherm 0.0015104953382988698 Cantera 5.2086046148236886E-5 Catalyst 0.03942913693421533 Classical Simulations 1.0 Conformers 0.001875097661336528 Crystallization 0.03901244856502943 DFTB Plus 0.0028647325381530287 DMol3 0.0425022136569613 DPD 0.0022396999843741863 Discover 0.008854627845200271 Forcite 0.5104432522527215 GULP 0.032553778842648054 Kinetix 0.0 LUDI 0.004635658107193083 LibDock 0.023178290535965415 LigandFit 0.010260951091202666 MCSS 6.250325537788426E-4 MODELER 0.05312776707120163 MesoDyn 9.896348768165008E-4 Mesocite 0.0027084743997083183 Mesoscale 0.005052346476378978 Modules 0.0 Morphology 0.019532267305588834 ONETEP 0.0 Polymorph 0.0021355278920777124 QMERA 3.125162768894213E-4 QSAR 2.0834418459294755E-4 Quantum Mechanics 0.05943017865513829 Reflex 0.017969685921141725 Reflex Plus 2.0834418459294755E-4 Semi-empirical 0.005000260430230741 Sorption 0.050888067086827436 Synthia 6.771185999270796E-4 TURBOMOLE 0.0 VAMP 0.0016667534767435804 X-Cell 5.2086046148236886E-5 ZDOCK 0.010417209229647378

Year

2012 0.020122855327261175 2013 0.028807456047447576 2014 0.038551154416437194 2015 0.038551154416437194 2016 0.03770387629739462 2017 0.04024571065452235 2018 0.0472357551366236 2019 0.0453293793687778 2020 0.16204194026689261 2021 0.2937936877780131 2022 0.3475958483372167 2023 0.5757254818894302 2024 0.8949375132387206 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.22312590631107748 between 0.22154971313284155 amorphous 0.1706701973393859 potential 0.13441775423995964 energy 0.13334594287875923 analysis 0.0973456906878507 experimental 0.09230187251749575 performance 0.08126852026984427 novel 0.06676754303007376 adsorption 0.06620011348590883 interaction 0.06235420213101318 surface 0.056995145325011036 mechanism 0.05504066578399849 docking 0.035432822646743585 chemical 0.02042746358993758 temperature 0.019860034045772648 higher 0.016266313599394743 effective 0.01462707269402938 design 0.014311834058382196 water 0.0138074522413467 development 0.007376584074144127 enhanced 0.0026480045394363535 binding 0.0017022886324947987 stability 0.0
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