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Application

Discovery Studio 0.965429209658547 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06980161645848641 Amorphous Cell 0.25990693117805536 Antibody 3.428851334802841E-4 Blends 0.0035758021062943916 CASTEP 0.4559392603477835 CDOCKER 0.18795003673769287 CHARMm 0.2726916482978202 COMPASS 0.3768797452853294 COMPASS III 0.05314719568944404 COSMObase 0.002106294391378888 COSMOconf 0.002645113886847906 COSMOmic 3.9186872397746757E-4 COSMOperm 0.001322556943423953 COSMOplex 3.9186872397746757E-4 COSMOquick 0.0017144256674014205 COSMOtherm 0.06725446975263287 Cantera 4.8983590497183446E-5 Catalyst 0.1592456527063434 Classical Simulations 1.0 Conformers 0.0017144256674014205 Crystallization 0.0784227283859907 DFTB Plus 0.006367866764633847 DMol3 0.21709527308351703 DPD 0.00426157237325496 Discover 0.008768062698995837 Forcite 0.5047269164829782 GULP 0.03242713690913544 Kinetix 1.4695077149155033E-4 LUDI 0.008915013470487386 LibDock 0.06955669850600049 LigandFit 0.01861376438892971 MCSS 0.002204261572373255 MODELER 0.23972569189321577 MesoDyn 0.0022532451628704386 Mesocite 0.005437178545187362 Mesoscale 0.010188586823414156 Modules 0.0 Morphology 0.019005633112907178 ONETEP 0.0019103600293901542 Polymorph 0.0023022287533676217 QMERA 4.40852314474651E-4 QSAR 0.0019103600293901542 Quantum Mechanics 0.6585353906441342 Reflex 0.057065882929218714 Reflex Plus 0.0011266225814352193 Reflex QPA 0.0 Semi-empirical 0.00979671809943669 Sorption 0.05094293411707078 Synthia 0.0012735733529267695 TURBOMOLE 6.857702669605682E-4 VAMP 0.0028900318393338233 Visualization 0.8027920646583394 X-Cell 0.0011266225814352193 ZDOCK 0.03257408768062699

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05672322106862497 2016 0.06119692749219212 2017 0.07385836076643876 2018 0.10627162994851017 2019 0.18359078247657634 2020 0.21161475479024225 2021 0.4569089220899806 2022 0.634084578374272 2023 0.8454461044990292 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.20858747021044552 visualization 0.17588964737246032 docking 0.17380942763662802 between 0.15464313123561013 analysis 0.1443026214807933 novel 0.09193359453891829 energy 0.07908874257785677 binding 0.057660459667972695 activity 0.050632144443995636 cell 0.04972331057882619 interaction 0.03885769681302258 experimental 0.034697257341358 synthesized 0.024376943894656056 promising 0.02352869895383124 mechanism 0.018439229308882338 protein 0.015732924021488872 chemical 0.008038130629720888 synthesis 0.00706870784020681 stability 0.006301248131841499 development 0.005816536737084461 well 0.004544169325847235 design 0.003574746536333158 effective 3.02944621723149E-4 performance 0.0
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