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Application

Discovery Studio 0.9808659481943657 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06978803187333993 Amorphous Cell 0.26519452111869174 Antibody 3.124837248059997E-4 Blends 0.003385240352064997 CASTEP 0.44690380709338057 CDOCKER 0.19025050778605282 CHARMm 0.26722566532993075 COMPASS 0.3781573876360606 COMPASS III 0.05624707046507994 COSMObase 0.0022394666944429978 COSMOconf 0.002708192281651997 COSMOmic 3.124837248059997E-4 COSMOperm 0.0013020155200249987 COSMOplex 4.166449664079996E-4 COSMOquick 0.0016665798656319984 COSMOtherm 0.06676735586688193 Cantera 5.208062080099995E-5 Catalyst 0.15243997708452683 Classical Simulations 1.0 Conformers 0.0018228217280349982 Crystallization 0.07791260871829592 DFTB Plus 0.006405916358522994 DMol3 0.2144159158377168 DPD 0.0041143690432789955 Discover 0.008020415603353991 Forcite 0.5144523722722775 GULP 0.03083172751419197 Kinetix 1.5624186240299984E-4 LUDI 0.008020415603353991 LibDock 0.07171501484297693 LigandFit 0.014842976928284984 MCSS 0.002031144211238998 MODELER 0.23113379511483778 MesoDyn 0.002083224832039998 Mesocite 0.005572626425706995 Mesoscale 0.00994739857299099 Modules 0.0 Morphology 0.01869694286755898 ONETEP 0.0018749023488359982 Polymorph 0.0022394666944429978 QMERA 4.166449664079996E-4 QSAR 0.001979063590437998 Quantum Mechanics 0.6475183584188323 Reflex 0.057028279777094945 Reflex Plus 0.001041612416019999 Reflex QPA 0.0 Semi-empirical 0.00953075360658299 Sorption 0.05155981459298995 Synthia 0.0013020155200249987 TURBOMOLE 6.770480704129993E-4 VAMP 0.0026040310400499973 Visualization 0.8289151606687152 X-Cell 0.0011978542784229988 ZDOCK 0.032185823655017966

Year

2015 0.0 2016 0.02987846049966239 2017 0.07148885887913572 2018 0.15352802160702228 2019 0.18627616475354491 2020 0.2099088453747468 2021 0.2987002025658339 2022 0.6306549628629304 2023 0.8453747467927076 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21553035986025676 visualization 0.1832522451079152 docking 0.18205199648498618 between 0.15052403712197526 analysis 0.14775917868701374 novel 0.09220481385429839 energy 0.07670874681183959 binding 0.058212058212058215 cell 0.05051760721863815 activity 0.05017467904065842 interaction 0.03718627429967636 experimental 0.030863536018175194 promising 0.02511948903701481 synthesized 0.02402640546970444 mechanism 0.01740360503247101 protein 0.014424416486272157 stability 0.007051460659708082 synthesis 0.006579934414985961 development 0.006451336348243564 chemical 0.004265169213622822 design 0.002636260368219131 effective 0.0013074136785476993 well 7.715884004543799E-4 performance 0.0
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