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Application

Discovery Studio 0.9990908604738221 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06875805758487323 Amorphous Cell 0.2685145394642601 Antibody 1.4324595330181923E-4 Blends 0.0030081650193382035 CASTEP 0.4189227904311703 CDOCKER 0.18292508236642316 CHARMm 0.2669388339779401 COMPASS 0.3710786420283627 COMPASS III 0.06668099126199685 COSMObase 0.0028649190660363843 COSMOconf 0.0033662799025927516 COSMOmic 3.5811488325454804E-4 COSMOperm 0.0013608365563672826 COSMOplex 2.8649190660363845E-4 COSMOquick 0.00186219739292365 COSMOtherm 0.06510528577567684 Cantera 0.0 Catalyst 0.13916344363271738 Classical Simulations 1.0 Conformers 0.0013608365563672826 Crystallization 0.07720956882968057 DFTB Plus 0.005873084085374588 DMol3 0.19639020197679416 DPD 0.0032946569259418423 Discover 0.006159575991978227 Forcite 0.5216301389485747 GULP 0.02771809196390202 Kinetix 2.1486892995272884E-4 LUDI 0.0065893138518836845 LibDock 0.07090674688440052 LigandFit 0.012104283054003724 MCSS 0.0013608365563672826 MODELER 0.22274745738432888 MesoDyn 0.0014324595330181922 Mesocite 0.004655493482309125 Mesoscale 0.008451511244807334 Modules 0.0 Morphology 0.017834121186076492 ONETEP 0.0015040825096691017 Polymorph 0.0020054433462254693 QMERA 2.8649190660363845E-4 QSAR 0.0017189514396218307 Quantum Mechanics 0.6027073485174044 Reflex 0.05701188941412405 Reflex Plus 0.0011459676264145538 Reflex QPA 0.0 Semi-empirical 0.008165019338203695 Sorption 0.054003724394785846 Synthia 0.0012175906030654634 TURBOMOLE 7.162297665090961E-4 VAMP 0.00186219739292365 Visualization 0.8223750179057442 X-Cell 0.0013608365563672826 ZDOCK 0.030511388053287496

Year

2016 0.0 2017 0.03766245247988684 2018 0.0846963133233136 2019 0.09733887366280612 2020 0.11033507205375298 2021 0.13827247811864557 2022 0.31845106533463 2023 0.6018919635752807 2024 0.7842807886128548 2025 1.0 2026 0.3765361152860048 2027 7.07276102908673E-4

Keywords

target 1.0 potential 0.23879649228908376 docking 0.19615966132446325 visualization 0.18866041729664348 analysis 0.16253401874811008 between 0.15234351375869368 novel 0.09643181130934382 energy 0.07892349561536136 binding 0.06449954641669187 cell 0.05524644693075295 activity 0.051557302691260964 promising 0.037133353492591475 interaction 0.037072875718173574 experimental 0.028303598427577865 synthesized 0.024100393105533715 mechanism 0.018959782280012095 stability 0.0170547323858482 protein 0.015452071363773813 development 0.010281221651043242 performance 0.010099788327789537 effective 0.008406410644088298 synthesis 0.007771394012700333 design 0.0019050498941638949 chemical 8.466888418506199E-4 including 0.0
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