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Application

Discovery Studio 0.33325037332005975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0695107583555528 Amorphous Cell 0.27643083028461585 Antibody 1.2401562596887208E-4 Blends 0.003348421901159546 CASTEP 0.018912382960252994 CDOCKER 0.08433062565883301 CHARMm 0.25075959570905937 COMPASS 0.38252619830098594 COMPASS III 0.06070564891176288 COSMObase 0.0 COSMOconf 6.200781298443604E-5 COSMOperm 2.4803125193774417E-4 COSMOplex 0.0 COSMOquick 6.200781298443604E-5 COSMOtherm 0.001674210950579773 Cantera 6.200781298443604E-5 Catalyst 0.029825758045513736 Classical Simulations 1.0 Conformers 0.0017982265765486452 Crystallization 0.03894090655422583 DFTB Plus 0.003224406275190674 DMol3 0.04377751596701184 DPD 0.0019842500155019534 Discover 0.00626278911142804 Forcite 0.5356854963725429 GULP 0.029329695541638248 Kinetix 0.0 LUDI 0.0034724375271284183 LibDock 0.022260804861412537 LigandFit 0.004526570347863831 MCSS 5.580703168599244E-4 MODELER 0.03943696905810132 MesoDyn 0.0010541328207354127 Mesocite 0.0024183047063930053 Mesoscale 0.004774601599801575 Modules 0.0 Morphology 0.018416320456377505 Polymorph 0.0021082656414708255 QMERA 3.7204687790661623E-4 QSAR 1.8602343895330811E-4 Quantum Mechanics 0.059775531716996344 Reflex 0.01866435170831525 Reflex Plus 2.4803125193774417E-4 Semi-empirical 0.005084640664723755 Sorption 0.05307868791467725 Synthia 6.200781298443603E-4 TURBOMOLE 0.0 VAMP 0.0013641718856575928 X-Cell 6.200781298443604E-5 ZDOCK 0.00923916413468097

Year

2018 0.01016733742851091 2019 0.04278754501165007 2020 0.053166701969921626 2021 0.10082609616606651 2022 0.21203134929040457 2023 0.6136411777165854 2024 0.8949375132387206 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.2337878787878788 between 0.21348484848484847 amorphous 0.1831060606060606 potential 0.14507575757575758 energy 0.13446969696969696 analysis 0.09613636363636363 performance 0.09287878787878788 experimental 0.07803030303030303 adsorption 0.059772727272727276 novel 0.05795454545454545 interaction 0.053636363636363635 surface 0.05287878787878788 mechanism 0.05242424242424242 docking 0.026287878787878787 effective 0.018257575757575757 temperature 0.01446969696969697 water 0.013106060606060605 enhanced 0.008636363636363636 higher 0.008257575757575757 design 0.007045454545454546 chemical 0.005833333333333334 development 0.00553030303030303 stability 0.004772727272727273 promising 0.0
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