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Application

Discovery Studio 0.9580133128520225 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06974721391682523 Amorphous Cell 0.27056265289480835 Antibody 3.2617559119325906E-4 Blends 0.0032617559119325905 CASTEP 0.44332699103017126 CDOCKER 0.18374558303886926 CHARMm 0.2584397934221256 COMPASS 0.3818428920902419 COMPASS III 0.05854851861919 COSMObase 0.002283229138352813 COSMOconf 0.0028268551236749115 COSMOmic 3.2617559119325906E-4 COSMOperm 0.001359064963305246 COSMOplex 4.892633867898885E-4 COSMOquick 0.001685240554498505 COSMOtherm 0.06697472139168252 Cantera 5.436259853220984E-5 Catalyst 0.14052731720576245 Classical Simulations 1.0 Conformers 0.001685240554498505 Crystallization 0.07855395487904322 DFTB Plus 0.006306061429736341 DMol3 0.21174232128295734 DPD 0.0041859200869801575 Discover 0.008100027181299266 Forcite 0.522805110084262 GULP 0.03076923076923077 Kinetix 1.6308779559662953E-4 LUDI 0.007393313400380538 LibDock 0.06996466431095406 LigandFit 0.012612122859472682 MCSS 0.001957053547159554 MODELER 0.216580592552324 MesoDyn 0.0022288665398206035 Mesocite 0.005490622451753194 Mesoscale 0.01016580592552324 Modules 0.0 Morphology 0.018918184289209026 ONETEP 0.0018483283500951345 Polymorph 0.0022288665398206035 QMERA 4.349007882576787E-4 QSAR 0.002011416145691764 Quantum Mechanics 0.6413155748844794 Reflex 0.05740690405001359 Reflex Plus 0.001032889372111987 Reflex QPA 0.0 Semi-empirical 0.009296004349007883 Sorption 0.05256863278064691 Synthia 0.0013047023647730362 TURBOMOLE 7.610763794509378E-4 VAMP 0.002446316933949443 Visualization 0.8265289480837184 X-Cell 0.0011959771677086165 ZDOCK 0.03055178037510193

Year

2016 0.0 2017 0.0310627162994851 2018 0.08981176669198954 2019 0.179876762049464 2020 0.2094201063560395 2021 0.2660589178695028 2022 0.5663881151346333 2023 0.8451084662783828 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.22078361491439785 visualization 0.1853923713712133 docking 0.184399882705885 between 0.15203121827983668 analysis 0.15049737216069295 novel 0.09169241873999052 energy 0.07930886698396229 binding 0.057654568831344594 cell 0.052782351747005615 activity 0.04838382243475515 interaction 0.03760178647959759 experimental 0.03191753321453545 promising 0.028082917916676064 synthesized 0.024518981345724403 mechanism 0.01804524846051474 protein 0.012744456725238535 stability 0.010827149076308844 development 0.007150429702478966 synthesis 0.007150429702478966 chemical 0.005075226129519771 effective 0.004218076827645321 performance 0.003541380010376018 design 0.0022556560575643426 well 0.0
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