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Application

Discovery Studio 0.18211407315561065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07623447877562807 Amorphous Cell 0.3603811723938781 Antibody 0.0 Blends 0.004331504475887958 CASTEP 0.6606988160554432 CDOCKER 0.04273751082876119 CHARMm 0.08894022523823275 COMPASS 0.4646260467802483 COMPASS III 0.09269419578400231 COSMObase 0.0017326017903551833 COSMOconf 0.002310135720473578 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0522668206757147 Catalyst 0.03522956973722206 Classical Simulations 1.0 Conformers 8.663008951775916E-4 Crystallization 0.08634132255269997 DFTB Plus 0.007507941091539128 DMol3 0.3141784579844066 DPD 0.0020213687554143807 Discover 0.009818076812012706 Forcite 0.6344210222350564 GULP 0.042159976898642794 LUDI 0.0034652035807103665 LibDock 0.011261911637308691 LigandFit 0.0031764366156511693 MCSS 2.8876696505919725E-4 MODELER 0.06583886803349696 MesoDyn 2.8876696505919725E-4 Mesocite 0.0034652035807103665 Mesoscale 0.005486572336124747 Morphology 0.02396765809991337 ONETEP 0.0028876696505919725 Polymorph 0.004620271440947156 QMERA 2.8876696505919725E-4 QSAR 0.0020213687554143807 Quantum Mechanics 0.9526422177302917 Reflex 0.05919722783713543 Reflex Plus 5.775339301183945E-4 Semi-empirical 0.009529309846953509 Sorption 0.06814900375397055 Synthia 0.0014438348252959862 TURBOMOLE 2.8876696505919725E-4 VAMP 0.001155067860236789 Visualization 0.3000288766965059 X-Cell 5.775339301183945E-4 ZDOCK 0.008951775916835113

Year

2014 0.011678200692041523 2015 0.01384083044982699 2016 0.015570934256055362 2017 0.02032871972318339 2018 0.025951557093425604 2019 0.029411764705882353 2020 0.03806228373702422 2021 0.31185121107266434 2022 0.39662629757785467 2023 0.44506920415224915 2024 0.6241349480968859 2025 1.0 2026 0.5865051903114187 2027 0.0

Keywords

energy 1.0 target 0.9334839711905099 between 0.2169185143341336 potential 0.16085298686626182 analysis 0.12780680694817118 performance 0.11227227792684649 experimental 0.08671091653721226 cell 0.07442451631125548 stability 0.07244739443581415 interaction 0.0679282587205197 surface 0.04448524219742974 adsorption 0.03601186273125265 higher 0.03530574777573789 promising 0.03332862590029657 stable 0.02895071317610507 amorphous 0.027679706256178507 efficient 0.02429035446970767 temperature 0.016664312950148284 novel 0.015675752012427623 mechanism 0.015534529021324671 chemical 0.014969637056912866 enhanced 0.00536647366191216 effective 0.003813020759779692 design 8.473379466177093E-4 formation 0.0
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