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Application

Discovery Studio 1.0 Materials Studio 0.9918350401328536 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06866753391562906 Amorphous Cell 0.2637985504553057 Antibody 1.8583906337112061E-4 Blends 0.00306634454562349 CASTEP 0.4193458464969337 CDOCKER 0.188719568853373 CHARMm 0.27467013566251625 COMPASS 0.37121352908381344 COMPASS III 0.05918974168370191 COSMObase 0.0024159078238245677 COSMOconf 0.0031592640773090504 COSMOmic 3.7167812674224123E-4 COSMOperm 0.0012079539119122839 COSMOplex 3.7167812674224123E-4 COSMOquick 0.0017654711020256458 COSMOtherm 0.06569410890169114 Cantera 0.0 Catalyst 0.1453261475562163 Classical Simulations 1.0 Conformers 0.0015796320386545252 Crystallization 0.07842408474261289 DFTB Plus 0.005203493774391377 DMol3 0.19996283218732577 DPD 0.003623861735736852 Discover 0.007526482066530385 Forcite 0.5129158149042928 GULP 0.02815461810072477 Kinetix 9.291953168556031E-5 LUDI 0.007898160193272627 LibDock 0.07117636127113919 LigandFit 0.014495446942947408 MCSS 0.001858390633711206 MODELER 0.23796692064671995 MesoDyn 0.0017654711020256458 Mesocite 0.0055751719011336185 Mesoscale 0.00966363129529827 Morphology 0.017933469615313138 ONETEP 0.0015796320386545252 Polymorph 0.001858390633711206 QMERA 2.787585950566809E-4 QSAR 0.001858390633711206 Quantum Mechanics 0.6068574614383944 Reflex 0.058446385430217435 Reflex Plus 8.362757851700427E-4 Reflex QPA 0.0 Semi-empirical 0.007712321129901506 Sorption 0.05175617914885709 Synthia 6.504367217989222E-4 TURBOMOLE 7.433562534844825E-4 VAMP 0.0020442296970823266 Visualization 0.8031964318899832 X-Cell 0.0013937929752834046 ZDOCK 0.031592640773090507

Year

2016 0.0 2017 0.09894440534834624 2018 0.13539760731878958 2019 0.15439831104855736 2020 0.17508796622097114 2021 0.2211118930330753 2022 0.5344123856439127 2023 0.705137227304715 2024 0.8287121745249824 2025 1.0 2026 0.49415904292751583 2027 5.629838142153413E-4

Keywords

target 1.0 potential 0.22936746400280952 docking 0.19210207983767122 visualization 0.18421976821321262 analysis 0.15678776290630975 between 0.15390018340031997 novel 0.09950442892262068 energy 0.07843290279783041 binding 0.0673898622546533 cell 0.05638584305615171 activity 0.05505911733718344 interaction 0.040465134428532404 promising 0.034533890037850706 experimental 0.03113903305107894 synthesized 0.02559800210715261 mechanism 0.023646934873375738 protein 0.018886330822960158 stability 0.01634994341905022 development 0.011277168611230343 synthesis 0.011277168611230343 effective 0.00881882389667148 performance 0.00819448238186288 design 0.007999375658485191 chemical 0.006126351114059391 including 0.0
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