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Application

Discovery Studio 1.0 Materials Studio 0.9931153184165232 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06871149209750871 Amorphous Cell 0.27431020626841685 Antibody 2.009107956067506E-4 Blends 0.0029466916688990086 CASTEP 0.424256630056255 CDOCKER 0.18041789445486203 CHARMm 0.2590409858023038 COMPASS 0.37684168229306186 COMPASS III 0.06837664077149745 COSMObase 0.0025448700776855076 COSMOconf 0.0030806321993035093 COSMOmic 2.678810608090008E-4 COSMOperm 0.001339405304045004 COSMOplex 5.357621216180017E-4 COSMOquick 0.0015403160996517546 COSMOtherm 0.06489418698098044 Cantera 6.69702652022502E-5 Catalyst 0.12409590141976962 Classical Simulations 1.0 Conformers 0.0014733458344495043 Crystallization 0.07775247789981249 DFTB Plus 0.006094294133404768 DMol3 0.19736137155103134 DPD 0.0032145727297080095 Discover 0.005893383337798017 Forcite 0.5293999464237878 GULP 0.027725689793731582 Kinetix 2.009107956067506E-4 LUDI 0.0061612643986070185 LibDock 0.07139030270559872 LigandFit 0.009241896597910528 MCSS 0.001674256630056255 MODELER 0.1987677471202786 MesoDyn 0.002009107956067506 Mesocite 0.004420037503348513 Mesoscale 0.008237342619876775 Modules 0.0 Morphology 0.018751674256630057 ONETEP 0.0014063755692472542 Polymorph 0.002009107956067506 QMERA 4.018215912135012E-4 QSAR 0.0015403160996517546 Quantum Mechanics 0.6081569783016341 Reflex 0.056924725421912674 Reflex Plus 6.69702652022502E-4 Semi-empirical 0.008572193945888026 Sorption 0.054045004018215916 Synthia 0.0014063755692472542 TURBOMOLE 5.357621216180017E-4 VAMP 0.0019421376908652559 Visualization 0.8803911063487811 X-Cell 0.0012054647736405037 ZDOCK 0.03087329225823734

Year

2019 0.03356158593287683 2020 0.12122749175754502 2021 0.2566573674866853 2022 0.29562938540874123 2023 0.6374165187251669 2024 1.0 2025 0.9668611040662778 2026 0.3593710372812579 2027 0.0

Keywords

target 1.0 potential 0.24655470624337444 visualization 0.20694080232104 docking 0.20646655135858952 analysis 0.167689560899403 between 0.14983540701891424 novel 0.09616135691569491 energy 0.0785861741895888 binding 0.0649165876248396 cell 0.05431568375829939 activity 0.05027060201975116 interaction 0.037437928918149864 promising 0.03693578084026112 experimental 0.027227584667745355 synthesized 0.025553757741449534 stability 0.018356301958377504 mechanism 0.017240417340846956 protein 0.01696144618646432 development 0.011744685599509011 effective 0.011633097137755956 synthesis 0.009680299057077499 performance 0.007560118283769458 chemical 0.002984991351894214 including 0.0018133125034871394 design 0.0
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