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Application

Discovery Studio 1.0 Materials Studio 0.9159325020330713 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06628213901652165 Amorphous Cell 0.24630951217127775 Antibody 3.9104506794408056E-4 Blends 0.0033238830775246847 CASTEP 0.4396812982696256 CDOCKER 0.20666731840844657 CHARMm 0.31097859028253005 COMPASS 0.3578062371688337 COMPASS III 0.04775637892267084 COSMObase 0.0018085834392413725 COSMOconf 0.0022485091406784633 COSMOmic 3.421644344510705E-4 COSMOperm 0.001368657737804282 COSMOplex 3.9104506794408056E-4 COSMOquick 0.001466419004790302 COSMOtherm 0.0650601231791964 Cantera 4.888063349301007E-5 Catalyst 0.20129044872421548 Classical Simulations 1.0 Conformers 0.0016619415387623424 Crystallization 0.07361423404047317 DFTB Plus 0.006305601720598299 DMol3 0.21131097859028253 DPD 0.0043992570143709065 Discover 0.008309707693811712 Forcite 0.4786391631635546 GULP 0.031234724802033435 Kinetix 9.776126698602014E-5 LUDI 0.012366800273731547 LibDock 0.07366311467396618 LigandFit 0.030354873399159252 MCSS 0.0029817186430736143 MODELER 0.28282334539055626 MesoDyn 0.0022973897741714734 Mesocite 0.005523511584710138 Mesoscale 0.010167171766546095 Modules 0.0 Morphology 0.017841431224948676 ONETEP 0.001955225339720403 Polymorph 0.002150747873692443 QMERA 3.9104506794408056E-4 QSAR 0.0019063447062273927 Quantum Mechanics 0.6372568188483723 Reflex 0.05391533874279011 Reflex Plus 9.287320363671913E-4 Reflex QPA 0.0 Semi-empirical 0.009580604164629974 Sorption 0.04873399159253104 Synthia 0.0012708964708182619 TURBOMOLE 7.33209502395151E-4 VAMP 0.002786196109101574 Visualization 0.8195815817772998 X-Cell 9.776126698602015E-4 ZDOCK 0.03504741421448822

Year

2012 0.028705590502347833 2013 0.07140958624966776 2014 0.1010897492690706 2015 0.12031540710551962 2016 0.12997253477451937 2017 0.1483122175954638 2018 0.17196775050943564 2019 0.19500310091255427 2020 0.21936741383892974 2021 0.39195534685921857 2022 0.7695578984672632 2023 0.8868609905200673 2024 1.0 2025 0.853016744927793 2026 0.2616284220784974 2027 0.0

Keywords

target 1.0 potential 0.20200314218381776 visualization 0.18318931657501963 docking 0.17794579732914376 between 0.15862136684996073 analysis 0.14338177533385704 novel 0.10359387274155538 energy 0.07682639434406913 binding 0.07250589159465828 activity 0.06400235663786331 cell 0.052474469756480756 interaction 0.047564807541241164 experimental 0.03725451688923802 protein 0.03173605655930872 synthesized 0.03006677140612726 mechanism 0.023330714846818538 promising 0.02054202670856245 synthesis 0.016300078554595445 chemical 0.01563236449332286 well 0.014925373134328358 design 0.013923802042419482 development 0.012666928515318147 stability 0.005970149253731343 effective 0.001551453260015711 compound 0.0
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