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Application

Discovery Studio 0.9397699150558491 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877643013151169 Amorphous Cell 0.25568102606998466 Antibody 4.647056089967006E-4 Blends 0.0033923509456759145 CASTEP 0.46103443468562666 CDOCKER 0.18411636228449277 CHARMm 0.27603513174404015 COMPASS 0.37413448580324365 COMPASS III 0.05046702913704169 COSMObase 0.0020447046795854826 COSMOconf 0.0025558808494818533 COSMOmic 3.717644871973605E-4 COSMOperm 0.0013941168269901018 COSMOplex 5.111761698963706E-4 COSMOquick 0.0017194107532877922 COSMOtherm 0.06724290162182257 Cantera 4.647056089967006E-5 Catalyst 0.16506343231562806 Classical Simulations 1.0 Conformers 0.0018123518750871323 Crystallization 0.08006877643013151 DFTB Plus 0.006087643477856778 DMol3 0.22264045727031925 DPD 0.005018820577164366 Discover 0.010084111715228402 Forcite 0.498025001161764 GULP 0.03401645057855848 Kinetix 1.3941168269901018E-4 LUDI 0.010269993958827084 LibDock 0.06849760676611366 LigandFit 0.02304939820623635 MCSS 0.0024164691667828433 MODELER 0.24596867884195361 MesoDyn 0.0025558808494818533 Mesocite 0.006134114038756448 Mesoscale 0.011338816859519494 Modules 0.0 Morphology 0.019842929504159116 ONETEP 0.002462939727682513 Polymorph 0.002369998605883173 QMERA 5.576467307960407E-4 QSAR 0.002230586923184163 Quantum Mechanics 0.6700125470514429 Reflex 0.057995260002788235 Reflex Plus 0.001672940192388122 Reflex QPA 0.0 Semi-empirical 0.009433523862633022 Sorption 0.050374088015242346 Synthia 0.0012082345833914216 TURBOMOLE 9.294112179934012E-4 VAMP 0.0026952925321808634 Visualization 0.7729448394442121 X-Cell 0.0013941168269901018 ZDOCK 0.030670570193782238

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06284314553594053 2017 0.06765774136329082 2018 0.10465410929977194 2019 0.18430610693470734 2020 0.3772278064025678 2021 0.46329926514063685 2022 0.6168595320550723 2023 0.8451727341836304 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20383674570003274 visualization 0.16764575588898092 docking 0.16589302567460854 between 0.15680194148577592 analysis 0.14189410427781737 novel 0.09212427049827616 energy 0.07985515899766944 binding 0.05872609256726825 activity 0.0499431807238198 cell 0.04961574760684913 interaction 0.03834819622874092 experimental 0.03788593771066469 synthesized 0.023690749051407 promising 0.02286253587318708 mechanism 0.017989560661800113 protein 0.014676707948920434 chemical 0.011171247520175658 well 0.007299832431287197 synthesis 0.0066064446541728465 stability 0.0063175330803752 design 0.0061249253645101025 development 0.005893796105471985 performance 0.0011749070667770951 effective 0.0
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