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Application

Discovery Studio 0.9506241575338452 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06797183442549554 Amorphous Cell 0.245594041271521 Antibody 4.884203671293093E-4 Blends 0.003622451056209044 CASTEP 0.471407057674305 CDOCKER 0.18808254304204486 CHARMm 0.29093573202002526 COMPASS 0.3688387805771501 COMPASS III 0.044609060197810246 COSMObase 0.0019129797712564615 COSMOconf 0.002401400138385771 COSMOmic 4.0701697260775774E-4 COSMOperm 0.0013431560096056005 COSMOplex 4.884203671293093E-4 COSMOquick 0.001790874679474134 COSMOtherm 0.06752411575562701 Cantera 4.070169726077577E-5 Catalyst 0.18519272253652977 Classical Simulations 1.0 Conformers 0.0018722780739956857 Crystallization 0.08010094020920673 DFTB Plus 0.005942447800073263 DMol3 0.2288656436973422 DPD 0.005169115552118523 Discover 0.011518580324799544 Forcite 0.4812975701086735 GULP 0.03536977491961415 Kinetix 1.2210509178232733E-4 LUDI 0.012007000691928853 LibDock 0.06744271236110545 LigandFit 0.029915747486670193 MCSS 0.002645610321950425 MODELER 0.2716838292156783 MesoDyn 0.0027677154137327525 Mesocite 0.006105254589116366 Mesoscale 0.011640685416581871 Modules 0.0 Morphology 0.01994383165778013 ONETEP 0.0024421018356465467 Polymorph 0.0022792950466034435 QMERA 5.291220643900851E-4 QSAR 0.0021164882575603404 Quantum Mechanics 0.6858235988440718 Reflex 0.05808132199112703 Reflex Plus 0.0017501729822133583 Reflex QPA 0.0 Semi-empirical 0.009768407342586187 Sorption 0.04876063331840938 Synthia 0.0012210509178232733 TURBOMOLE 8.547356424762913E-4 VAMP 0.0031747323863405104 Visualization 0.7495624567544467 X-Cell 0.001261752615084049 ZDOCK 0.032602059505881395

Year

2010 0.0043922628600388544 2011 0.026438043753695413 2012 0.07112087169524453 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14181941042317764 2018 0.1643719908776079 2019 0.18751583748627418 2020 0.4502069431539826 2021 0.6640763578004899 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19421784028160086 between 0.16408921809051932 visualization 0.16187044358807534 docking 0.1599019068114709 analysis 0.13903208047645263 novel 0.09664180971923327 energy 0.08359608294546486 binding 0.0645446507515473 activity 0.05611998064828253 cell 0.05094840098093188 experimental 0.04535975843718199 interaction 0.04389169711225664 synthesized 0.027342642176734565 promising 0.022070967419048095 mechanism 0.02158717448242497 protein 0.02152044442220109 chemical 0.0187511469229101 well 0.016932752781809387 design 0.012061458385466193 synthesis 0.011077189997163972 development 0.008925145554943864 stability 0.006439450811604358 performance 9.008558130223712E-4 effective 0.0
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