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Application

Discovery Studio 0.9826539855072464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06876967714056423 Amorphous Cell 0.26674486079387616 Antibody 3.0866102845854683E-4 Blends 0.0032718069016605964 CASTEP 0.43774307055991113 CDOCKER 0.18532008148651152 CHARMm 0.2687202913760109 COMPASS 0.3703932341502562 COMPASS III 0.06142354466325082 COSMObase 0.002407556021976665 COSMOconf 0.0029014136675103402 COSMOmic 2.4692882276683745E-4 COSMOperm 0.0012963763195258968 COSMOplex 3.703932341502562E-4 COSMOquick 0.0014198407309093154 COSMOtherm 0.06667078214704611 Cantera 6.173220569170936E-5 Catalyst 0.15204642261868018 Classical Simulations 1.0 Conformers 0.0016050373479844435 Crystallization 0.07562195197234398 DFTB Plus 0.006111488363479227 DMol3 0.20587690598185074 DPD 0.0041360577813445275 Discover 0.007469596888696833 Forcite 0.5135502191493302 GULP 0.03037224520032101 Kinetix 1.851966170751281E-4 LUDI 0.007531329094388543 LibDock 0.07179455521945799 LigandFit 0.013334156429409223 MCSS 0.0017285017593678621 MODELER 0.2201370454966356 MesoDyn 0.002037162787826409 Mesocite 0.005062040866720168 Mesoscale 0.009321563059448115 Modules 0.0 Morphology 0.018334465090437683 ONETEP 0.0017285017593678621 Polymorph 0.002222359404901537 QMERA 4.938576455336749E-4 QSAR 0.001666769553676153 Quantum Mechanics 0.6304710167294277 Reflex 0.05487993085992963 Reflex Plus 9.877152910673498E-4 Semi-empirical 0.009074634236681277 Sorption 0.05166985616396074 Synthia 0.0014198407309093154 TURBOMOLE 5.555898512253842E-4 VAMP 0.0023458238162849558 Visualization 0.8287548614111983 X-Cell 0.0010494474967590592 ZDOCK 0.03203901475399716

Year

2015 0.01033274956217163 2016 0.060245183887915936 2017 0.07329246935201401 2018 0.08502626970227671 2019 0.09597197898423818 2020 0.10779334500875656 2021 0.24413309982486864 2022 0.5126970227670753 2023 0.6271453590192645 2024 0.923292469352014 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.2284751170809531 docking 0.18866759302146055 visualization 0.18717513252019968 analysis 0.15802068859039678 between 0.15130461633472286 novel 0.09420513612269055 energy 0.0780968555401163 binding 0.061782718336678505 cell 0.051901600535227216 activity 0.05010035510267099 interaction 0.03641088981524368 promising 0.03175338376820545 experimental 0.0317276516905975 synthesized 0.025191703978179197 mechanism 0.01641706551386959 protein 0.015542174875199424 stability 0.01314909165766044 development 0.009134887550820854 synthesis 0.007668159127167927 performance 0.005197879676805105 effective 0.004760434357470022 chemical 0.004014204106839586 design 0.002367351139931038 well 0.0
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