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Application

Discovery Studio 0.9611822865896115 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06955596401276966 Amorphous Cell 0.26172970881300184 Antibody 3.869594659959369E-4 Blends 0.0035310051272129245 CASTEP 0.4574344587404469 CDOCKER 0.18917480893876368 CHARMm 0.2701460771984135 COMPASS 0.377333849279288 COMPASS III 0.05281996710844539 COSMObase 0.002079907129728161 COSMOconf 0.00251523652897359 COSMOmic 3.385895327464448E-4 COSMOperm 0.001305988197736287 COSMOplex 4.3532939924542907E-4 COSMOquick 0.0015962077972332398 COSMOtherm 0.06844345554803134 Cantera 4.8369933249492114E-5 Catalyst 0.15962077972332397 Classical Simulations 1.0 Conformers 0.0017413175969817163 Crystallization 0.07879462126342265 DFTB Plus 0.006191351455934991 DMol3 0.2196478668859437 DPD 0.004788623391699719 Discover 0.00894843765115604 Forcite 0.5067234207216794 GULP 0.032794814743155654 Kinetix 1.4510979974847636E-4 LUDI 0.008609848118409596 LibDock 0.07100706201025443 LigandFit 0.016590887104575795 MCSS 0.001983167263229177 MODELER 0.23856051078649512 MesoDyn 0.0022250169294766374 Mesocite 0.005901131856438038 Mesoscale 0.010689755248137757 Modules 0.0 Morphology 0.018912643900551418 ONETEP 0.002079907129728161 Polymorph 0.0023217567959756217 QMERA 5.320692657444133E-4 QSAR 0.0020315371964786688 Quantum Mechanics 0.6629099351842894 Reflex 0.057511850633646125 Reflex Plus 0.0012092483312373028 Reflex QPA 0.0 Semi-empirical 0.009577246783399438 Sorption 0.05103027957821418 Synthia 0.001305988197736287 TURBOMOLE 7.255489987423818E-4 VAMP 0.0027570861952210504 Visualization 0.8082132146657638 X-Cell 0.0011608783979878108 ZDOCK 0.032166005610912256

Year

2015 0.009967058028549709 2016 0.08868992313539995 2017 0.14097474448855477 2018 0.16420305769068333 2019 0.18599543880395303 2020 0.20964608497339302 2021 0.4078891798293775 2022 0.7345214967480361 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20744237711746738 visualization 0.17624072678224303 docking 0.1736422422343 between 0.15400483992541755 analysis 0.14374975205300114 novel 0.09215694053239179 energy 0.07815289403737057 binding 0.05734518189391836 activity 0.050422501686039595 cell 0.0502638156067759 interaction 0.03812433054310311 experimental 0.034772087118657515 synthesized 0.02459634228587297 promising 0.02342603245130321 mechanism 0.018407585194588804 protein 0.014222239854008807 chemical 0.007775617883921133 synthesis 0.007002023247510612 stability 0.0062085928511921296 development 0.006109414051652319 well 0.004582060538739239 design 0.004363867179751657 effective 5.950727972388622E-5 performance 0.0
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