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Application

Discovery Studio 0.38024312049158426 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06819387509042682 Amorphous Cell 0.25671569809500844 Antibody 2.4113817217265494E-4 Blends 0.003231251507113576 CASTEP 0.01823004581625271 CDOCKER 0.09197009886665058 CHARMm 0.27619966240655897 COMPASS 0.3733783457921389 COMPASS III 0.0487099107788763 COSMObase 0.0 COSMOconf 4.8227634434530984E-5 COSMOperm 2.4113817217265494E-4 COSMOplex 4.8227634434530984E-5 COSMOquick 4.8227634434530984E-5 COSMOtherm 0.0016397395707740535 Cantera 4.8227634434530984E-5 Catalyst 0.043356643356643354 Classical Simulations 1.0 Conformers 0.0018326501085121774 Crystallization 0.03858210754762479 DFTB Plus 0.002748975162768266 DMol3 0.04195804195804196 DPD 0.002748975162768266 Discover 0.009549071618037135 Forcite 0.5001687967205208 GULP 0.033373523028695444 Kinetix 0.0 LUDI 0.005449722691102002 LibDock 0.024017361948396432 LigandFit 0.011622859898721968 MCSS 7.234145165179648E-4 MODELER 0.05792138895587171 MesoDyn 0.0013021461297323365 Mesocite 0.003231251507113576 Mesoscale 0.005931999035447311 Modules 0.0 Morphology 0.019291053773812395 ONETEP 0.0 Polymorph 0.0022184711839884253 QMERA 5.305039787798408E-4 QSAR 2.4113817217265494E-4 Quantum Mechanics 0.05753556788039547 Reflex 0.017892452375210997 Reflex Plus 4.822763443453099E-4 Semi-empirical 0.004822763443453099 Sorption 0.050494333252953945 Synthia 6.269592476489029E-4 TURBOMOLE 4.8227634434530984E-5 VAMP 0.0014468290330359296 X-Cell 9.645526886906197E-5 ZDOCK 0.009549071618037135

Year

2010 0.004236390595212879 2011 0.02097013344630375 2012 0.02817199745816564 2013 0.029866553696250794 2014 0.04045753018428299 2015 0.0419402668926075 2016 0.04024571065452235 2017 0.045117559839017156 2018 0.044905740309256516 2019 0.06375767845795383 2020 0.23660241474263927 2021 0.3043846642660453 2022 0.37534420673586105 2023 0.7220927769540352 2024 0.8953611522982419 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.21933647086165825 between 0.2168380686770089 amorphous 0.16564987507989076 potential 0.1370635058973912 energy 0.12666318052408343 analysis 0.09627563767358086 experimental 0.08895473824879438 performance 0.0785544128754866 novel 0.0684445993841148 adsorption 0.0635058973912033 interaction 0.060426471442682005 surface 0.05938062866771251 mechanism 0.054848643309511357 docking 0.03695311138225554 chemical 0.019812910348033234 higher 0.01725640578699669 temperature 0.016849689152286327 water 0.01562953924815525 design 0.014699901225960143 effective 0.01330544419266748 binding 0.007843820812271222 development 0.006507466155365754 synthesized 0.003486142583231654 enhanced 0.0
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