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Application

Discovery Studio 0.7462796590647316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06630109670987039 Amorphous Cell 0.2432701894317049 Antibody 4.628970232160661E-4 Blends 0.004415325452214784 CASTEP 0.5499572710440108 CDOCKER 0.16557470445805442 CHARMm 0.25964962256088875 COMPASS 0.37811565304087735 COMPASS III 0.039025779803446806 COSMObase 0.0016735507762427005 COSMOconf 0.0023500925794046434 COSMOmic 5.697194131890044E-4 COSMOperm 0.0011750462897023217 COSMOplex 4.628970232160661E-4 COSMOquick 0.0017091582395670133 COSMOtherm 0.07381427147130039 Cantera 3.5607463324312774E-5 Catalyst 0.16521862982481128 Classical Simulations 1.0 Conformers 0.0024925224327018943 Crystallization 0.0925437971798889 DFTB Plus 0.006516165788349238 DMol3 0.278343540806153 DPD 0.008260931491240565 Discover 0.02011821677823672 Forcite 0.4744338413331434 GULP 0.04992166358068651 Kinetix 1.0682238997293833E-4 LUDI 0.011323173337131462 LibDock 0.05946446375160234 LigandFit 0.027666999002991025 MCSS 0.0024925224327018943 MODELER 0.24294972226178607 MesoDyn 0.003489531405782652 Mesocite 0.007192707591511181 Mesoscale 0.015667283862697622 Modules 0.0 Morphology 0.023002421307506054 ONETEP 0.0037743911123771542 Polymorph 0.003667568722404216 QMERA 5.697194131890044E-4 QSAR 0.0026349522859991452 Quantum Mechanics 0.8131676399373309 Reflex 0.06484119071357357 Reflex Plus 0.0033827090158097136 Reflex QPA 1.0682238997293833E-4 Semi-empirical 0.011073921093861273 Sorption 0.05042016806722689 Synthia 0.0014599059962968237 TURBOMOLE 0.0010682238997293833 VAMP 0.003916820965674406 Visualization 0.6685301239139724 X-Cell 0.0025281298960262073 ZDOCK 0.02884204529269335

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08777111992573212 2014 0.1949531606042704 2015 0.22398514642585873 2016 0.23900751118237826 2017 0.2628913832390919 2018 0.3012912482065997 2019 0.34762427209047175 2020 0.5660393282133513 2021 0.6648662334374209 2022 0.7365178496075618 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17317511895091098 between 0.17247882093536032 visualization 0.13072995241963561 analysis 0.12572531043286528 docking 0.12565277938957875 energy 0.0972351166299176 novel 0.0833526749448764 experimental 0.059910641754671 binding 0.04833468724614135 cell 0.04697110363235465 activity 0.04119763258674713 interaction 0.03995009864221887 chemical 0.026531855634211444 synthesized 0.024413949170244864 well 0.024268887083671812 mechanism 0.019220726470929556 promising 0.016043866774979692 surface 0.00996576534756876 design 0.009109899036787746 protein 0.005947545549495184 synthesis 0.004758036439596147 stability 0.004540443309736567 higher 0.003466983869095973 performance 0.0
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