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Application

Discovery Studio 0.8294019352582287 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673752882290085 Amorphous Cell 0.2534728080535403 Antibody 4.499184522805242E-4 Blends 0.003824306844384455 CASTEP 0.4889488780158596 CDOCKER 0.16860693999212642 CHARMm 0.2646082897474833 COMPASS 0.3709015240987571 COMPASS III 0.051796861818795344 COSMObase 0.0021371126483324897 COSMOconf 0.0029807097463584726 COSMOmic 2.249592261402621E-4 COSMOperm 0.0010685563241662449 COSMOplex 5.061582588155897E-4 COSMOquick 0.0016871941960519656 COSMOtherm 0.0702997581688319 Cantera 5.623980653506552E-5 Catalyst 0.15584050390866655 Classical Simulations 1.0 Conformers 0.0017434340025870312 Crystallization 0.08632810303132557 DFTB Plus 0.0061863787188572075 DMol3 0.2425060457792025 DPD 0.006298858331927338 Discover 0.013778752601091052 Forcite 0.49198582756875314 GULP 0.03925538496147573 Kinetix 1.1247961307013104E-4 LUDI 0.010179404982846859 LibDock 0.06259490467352792 LigandFit 0.023002080872841797 MCSS 0.0024183116810078172 MODELER 0.24183116810078173 MesoDyn 0.0030931893594286037 Mesocite 0.0065238175580676 Mesoscale 0.012710196276924808 Modules 0.0 Morphology 0.022495922614026206 ONETEP 0.0025307912940779483 Polymorph 0.003036949552893538 QMERA 5.623980653506552E-4 QSAR 0.0018559136156571622 Quantum Mechanics 0.7173949721612958 Reflex 0.06057027163826557 Reflex Plus 0.0024183116810078172 Semi-empirical 0.009898205950171532 Sorption 0.05162814239919015 Synthia 0.0014622349699117034 TURBOMOLE 6.748776784207862E-4 VAMP 0.003036949552893538 Visualization 0.7065969293065631 X-Cell 0.0017996738091220967 ZDOCK 0.029469658624374333

Year

2010 0.0042480115690527835 2011 0.02720535068691251 2012 0.03922631959508315 2013 0.04519161243673174 2014 0.0492588575560376 2015 0.06236442516268981 2016 0.06480477223427332 2017 0.07637382501807664 2018 0.1977584960231381 2019 0.26988430947216197 2020 0.30712219812002894 2021 0.3552060737527115 2022 0.39361894432393346 2023 0.5499819233550253 2024 0.7602133044107013 2025 1.0 2026 0.3841287057122198 2027 0.0

Keywords

target 1.0 potential 0.20264129508662312 between 0.1640632396099593 docking 0.15201647259301335 visualization 0.14886869260626717 analysis 0.1434724983432737 energy 0.09100160939127142 novel 0.08839818233456405 binding 0.054600965634762855 cell 0.05081416264318849 experimental 0.047571712581652936 activity 0.04629366657199659 interaction 0.03595096090125911 promising 0.02908738047903058 synthesized 0.025584587711824293 mechanism 0.018650004733503738 chemical 0.01644892549465114 well 0.013324813026602291 stability 0.010839723563381615 protein 0.009680015147211967 performance 0.008567641768436997 design 0.00835463410016094 development 0.006342895010887059 synthesis 0.005538199375177506 effective 0.0
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