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Application

Discovery Studio 0.43645537685272784 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01733477789815818 Amorphous Cell 0.7786204405922715 Antibody 0.0 Blends 0.00577825929938606 CASTEP 0.18634886240520043 CDOCKER 0.07620079451065366 CHARMm 0.1267605633802817 COMPASS 0.5388226796677501 COMPASS III 0.01769591910436981 COSMOmic 0.0 COSMOperm 7.222824124232575E-4 COSMOtherm 0.0061394005055976884 Catalyst 0.09100758396533044 Classical Simulations 1.0 Conformers 0.001444564824846515 Crystallization 0.07078367641747924 DFTB Plus 3.6114120621162876E-4 DMol3 0.09209100758396534 DPD 0.01950162513542795 Discover 0.1469844709281329 Forcite 0.46803900325027087 GULP 0.040447815095702416 LUDI 0.0061394005055976884 LibDock 0.024557602022390754 LigandFit 0.021307331166486095 MCSS 7.222824124232575E-4 MODELER 0.13470566991693753 MesoDyn 0.007583965330444204 Mesocite 0.010834236186348862 Mesoscale 0.030335861321776816 Morphology 0.01733477789815818 ONETEP 0.0021668472372697724 Polymorph 0.0018057060310581437 QMERA 0.0 QSAR 0.001444564824846515 Quantum Mechanics 0.26832791621524016 Reflex 0.04550379198266522 Reflex Plus 0.007583965330444204 Semi-empirical 0.005055976886962802 Sorption 0.03539183820873962 Synthia 0.001444564824846515 VAMP 0.0036114120621162874 Visualization 0.19321054532322138 X-Cell 0.036475261827374504 ZDOCK 0.02239075478512098

Year

2003 0.010501750291715286 2004 0.046674445740956826 2005 0.058343057176196034 2006 0.07817969661610269 2007 0.11668611435239207 2008 0.12718786464410736 2009 0.13302217036172695 2010 0.19253208868144692 2011 0.1866977829638273 2012 0.2193698949824971 2013 0.2637106184364061 2014 0.2555425904317386 2015 0.22637106184364061 2016 0.2975495915985998 2017 0.34772462077012833 2018 0.21236872812135357 2019 0.16802800466744458 2020 0.29871645274212366 2021 0.29171528588098017 2022 1.0 2023 0.42123687281213534 2024 0.13885647607934656 2025 0.15985997666277713 2026 0.0676779463243874 2027 0.0

Keywords

cell 1.0 target 0.9431511884342073 amorphous 0.40431266846361186 between 0.23180592991913745 experimental 0.11859838274932614 energy 0.1105121293800539 analysis 0.08208772359715756 potential 0.0713060524381279 well 0.0634648370497427 interaction 0.062239647145307525 novel 0.06174957118353345 temperature 0.032590051457975985 surface 0.03234501347708895 higher 0.024993874050477823 mechanism 0.023033570203381523 chemical 0.016172506738544475 docking 0.015927468757657437 increase 0.013232050967900024 binding 0.009556481254594462 polymer 0.007106101445724087 water 0.006616025483950012 visualization 0.005390835579514825 activity 0.00294045577064445 design 0.002450379808870375 synthesized 0.0
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