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Application

Discovery Studio 0.9746623446785522 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06720902961008501 Amorphous Cell 0.2645851656405746 Antibody 3.664614482556435E-4 Blends 0.0032248607446496626 CASTEP 0.436235708003518 CDOCKER 0.18579595426561127 CHARMm 0.27154793315743186 COMPASS 0.36880680152447964 COMPASS III 0.06303136909997069 COSMObase 0.0025652301377895046 COSMOconf 0.0032981530343007917 COSMOmic 2.1987686895338611E-4 COSMOperm 0.0011726766344180592 COSMOplex 4.3975373790677223E-4 COSMOquick 0.0013925535033714454 COSMOtherm 0.06823512166520082 Cantera 0.0 Catalyst 0.15076223981237175 Classical Simulations 1.0 Conformers 0.0013925535033714454 Crystallization 0.07497801231310466 DFTB Plus 0.0062298446203459396 DMol3 0.2063177953679273 DPD 0.004177660510114336 Discover 0.008135444151275286 Forcite 0.5082820287305776 GULP 0.030269715625916155 Kinetix 1.465845793022574E-4 LUDI 0.007622398123717385 LibDock 0.07197302843740838 LigandFit 0.014878334799179126 MCSS 0.0016857226619759601 MODELER 0.2489739079448842 MesoDyn 0.001978891820580475 Mesocite 0.005130460275579009 Mesoscale 0.009234828496042216 Modules 0.0 Morphology 0.018396364702433304 ONETEP 0.0016857226619759601 Polymorph 0.0023453532688361184 QMERA 5.130460275579009E-4 QSAR 0.001759014951627089 Quantum Mechanics 0.6289944297859865 Reflex 0.053943125183230724 Reflex Plus 0.0011726766344180592 Semi-empirical 0.009308120785693345 Sorption 0.05123131046613896 Synthia 0.0016124303723248313 TURBOMOLE 4.3975373790677223E-4 VAMP 0.002418645558487247 Visualization 0.7950747581354441 X-Cell 0.0010993843447669306 ZDOCK 0.032981530343007916

Year

2014 0.0 2015 0.03579557210842127 2016 0.074487895716946 2017 0.08762673287812953 2018 0.10148975791433892 2019 0.11442168425408648 2020 0.12838816470101386 2021 0.28626112145665217 2022 0.4509621353196772 2023 0.5219325470722119 2024 0.8341609766190772 2025 1.0 2026 0.4406165942478792 2027 0.0010345541071798054

Keywords

target 1.0 potential 0.22429791300594962 docking 0.1815407380005549 visualization 0.17531366564937267 analysis 0.1562933505965042 between 0.15225500169549 novel 0.09251209963315762 energy 0.0769752458460495 binding 0.06057523351521317 cell 0.05166620426030395 activity 0.050710564444033414 promising 0.03363235611455347 interaction 0.03258423502574062 experimental 0.03184438484540214 synthesized 0.02305866395388267 mechanism 0.015567680877955547 protein 0.013625574154567034 stability 0.011128579795924659 development 0.008816547982366904 performance 0.00508646998982706 synthesis 0.004624063627115509 design 0.003730077992539844 chemical 0.002558648540337248 effective 0.0013255649064397794 well 0.0
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