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Application

Discovery Studio 0.9965626652564781 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06931286725026982 Amorphous Cell 0.27251469001079265 Antibody 3.597553663508814E-4 Blends 0.0032377982971579324 CASTEP 0.43050725506655474 CDOCKER 0.18455450293800216 CHARMm 0.26010312987168727 COMPASS 0.3774433385297997 COMPASS III 0.06331694447775513 COSMObase 0.002398369109005876 COSMOconf 0.002997961386257345 COSMOmic 2.997961386257345E-4 COSMOperm 0.0013191030099532319 COSMOplex 4.796738218011752E-4 COSMOquick 0.0016188991485789662 COSMOtherm 0.06493584362633409 Cantera 5.99592277251469E-5 Catalyst 0.13209017867849862 Classical Simulations 1.0 Conformers 0.001798776831754407 Crystallization 0.07794699604269097 DFTB Plus 0.006115841227964984 DMol3 0.20350161889914858 DPD 0.003657512891233961 Discover 0.006355678138865572 Forcite 0.5269816524763161 GULP 0.02961985849622257 Kinetix 1.798776831754407E-4 LUDI 0.006355678138865572 LibDock 0.07219091018107687 LigandFit 0.011332294040052765 MCSS 0.0018587360594795538 MODELER 0.21297517687972178 MesoDyn 0.0020386137426549947 Mesocite 0.004916656673462046 Mesoscale 0.009053843386497182 Modules 0.0 Morphology 0.018347523683894952 ONETEP 0.0015589399208538195 Polymorph 0.0019786545149298477 QMERA 4.197145940760283E-4 QSAR 0.001798776831754407 Quantum Mechanics 0.6200983331334693 Reflex 0.05750089938841588 Reflex Plus 8.394291881520566E-4 Reflex QPA 0.0 Semi-empirical 0.008754047247871448 Sorption 0.05300395730902986 Synthia 0.0013191030099532319 TURBOMOLE 6.595515049766159E-4 VAMP 0.0020985729703801416 Visualization 0.8569972418755246 X-Cell 0.001259143782228085 ZDOCK 0.03141863532797697

Year

2018 0.0 2019 0.14469019078169845 2020 0.2082559513759919 2021 0.2618605436434239 2022 0.3255951375991896 2023 0.8367381394563566 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.23522981366459628 visualization 0.19893167701863354 docking 0.19880745341614905 analysis 0.1591055900621118 between 0.15197515527950312 novel 0.09657142857142857 energy 0.07950310559006211 binding 0.0635527950310559 cell 0.05649689440993789 activity 0.052521739130434786 interaction 0.04032298136645963 promising 0.03406211180124224 experimental 0.030236024844720495 synthesized 0.02765217391304348 mechanism 0.02094409937888199 protein 0.01875776397515528 stability 0.015602484472049689 development 0.011677018633540372 synthesis 0.01075776397515528 effective 0.009763975155279504 performance 0.006683229813664596 chemical 0.005937888198757764 design 0.003453416149068323 including 0.0
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