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Application

Discovery Studio 0.9225861857440805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06904860822600747 Amorphous Cell 0.28325716659742417 Antibody 1.6618196925633567E-4 Blends 0.0033236393851267137 CASTEP 0.4169505608641462 CDOCKER 0.16576651433319484 CHARMm 0.24362276692978813 COMPASS 0.37847943498130454 COMPASS III 0.07569588699626091 COSMObase 0.003157457415870378 COSMOconf 0.003739094308267553 COSMOmic 2.4927295388450354E-4 COSMOperm 0.0013294557540506854 COSMOplex 3.3236393851267135E-4 COSMOquick 0.0014956377233070212 COSMOtherm 0.06572496884088076 Cantera 0.0 Catalyst 0.10768591607810553 Classical Simulations 1.0 Conformers 0.0014956377233070212 Crystallization 0.07577897798088908 DFTB Plus 0.0062318238471125885 DMol3 0.18977980889073537 DPD 0.003240548400498546 Discover 0.004902368093061903 Forcite 0.5450768591607811 GULP 0.026838388034898214 Kinetix 1.6618196925633567E-4 LUDI 0.004736186123805567 LibDock 0.06655587868716244 LigandFit 0.0076443705857914416 MCSS 0.0011632737847943498 MODELER 0.19385126713751558 MesoDyn 0.0013294557540506854 Mesocite 0.004653095139177399 Mesoscale 0.008309098462816784 Modules 0.0 Morphology 0.01778147071042792 ONETEP 0.0012463647694225177 Polymorph 0.002077274615704196 QMERA 1.6618196925633567E-4 QSAR 0.0013294557540506854 Quantum Mechanics 0.5942667220606564 Reflex 0.05542168674698795 Reflex Plus 8.309098462816784E-4 Semi-empirical 0.00814291649356045 Sorption 0.05375986705442459 Synthia 0.001080182800166182 TURBOMOLE 5.816368923971749E-4 VAMP 0.001578728707935189 Visualization 0.8048192771084337 X-Cell 0.0013294557540506854 ZDOCK 0.027835479850436228

Year

2019 0.0 2020 0.08879042977403633 2021 0.1378821444395215 2022 0.15622507753655296 2023 0.46938413823659725 2024 0.7629596809924679 2025 1.0 2026 0.37749224634470535 2027 8.861320336730173E-4

Keywords

target 1.0 potential 0.253950461037787 docking 0.19634785753028386 visualization 0.18954981016091121 analysis 0.17494124028204663 between 0.15331766407521244 novel 0.09473874525402277 energy 0.08700054239739649 cell 0.06053154944856265 binding 0.060314590489965646 activity 0.047080094015548725 promising 0.04646537696619056 interaction 0.03297776170674381 experimental 0.02965105767492316 stability 0.027409148436087508 synthesized 0.024299403362863858 performance 0.01970710540589405 mechanism 0.01782679443138673 effective 0.015042487796058579 development 0.012005062375700596 protein 0.008316760079551618 including 0.00625564997288013 synthesis 0.005749412402820467 chemical 0.0012655939251491593 design 0.0
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