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Application

Discovery Studio 0.3757330637007078 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826505200449241 Amorphous Cell 0.258411055227306 Antibody 2.441525465110601E-4 Blends 0.0032716441232482057 CASTEP 0.018262610479027296 CDOCKER 0.09238732359978515 CHARMm 0.27384149616680503 COMPASS 0.37448117583866397 COMPASS III 0.04931881439523414 COSMObase 0.0 COSMOconf 4.883050930221202E-5 COSMOperm 2.441525465110601E-4 COSMOplex 4.883050930221202E-5 COSMOquick 4.883050930221202E-5 COSMOtherm 0.0016602373162752087 Cantera 4.883050930221202E-5 Catalyst 0.042336051565017824 Classical Simulations 1.0 Conformers 0.0018067288441818447 Crystallization 0.038429610820840863 DFTB Plus 0.002783339030226085 DMol3 0.04194540749060013 DPD 0.0026368475023194494 Discover 0.009375457786024709 Forcite 0.5025636017383661 GULP 0.0333024073441086 Kinetix 0.0 LUDI 0.005029542458127838 LibDock 0.023975780067386102 LigandFit 0.010596220518580009 MCSS 6.836271302309683E-4 MODELER 0.055910933151032766 MesoDyn 0.0013184237511597247 Mesocite 0.0032228136139459936 Mesoscale 0.005810830606963231 Modules 0.0 Morphology 0.01904389862786269 ONETEP 0.0 Polymorph 0.002246203427901753 QMERA 5.371356023243322E-4 QSAR 1.953220372088481E-4 Quantum Mechanics 0.057571170467307975 Reflex 0.017920796913911814 Reflex Plus 4.394745837199082E-4 Semi-empirical 0.004883050930221202 Sorption 0.05068606865569608 Synthia 6.347966209287563E-4 TURBOMOLE 4.883050930221202E-5 VAMP 0.0014649152790663607 X-Cell 9.766101860442404E-5 ZDOCK 0.009570779823233556

Year

2011 0.0023300148273670833 2012 0.027324719339123067 2013 0.02965473416649015 2014 0.04045753018428299 2015 0.0419402668926075 2016 0.04024571065452235 2017 0.045117559839017156 2018 0.044905740309256516 2019 0.0626985808091506 2020 0.20864223681423427 2021 0.3043846642660453 2022 0.37534420673586105 2023 0.7220927769540352 2024 0.8953611522982419 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.22083505093928507 between 0.21694835404275367 amorphous 0.16724574524468525 potential 0.13703551027619104 energy 0.12696543195335963 analysis 0.09687297567869972 experimental 0.0885695777633826 performance 0.07955950768505977 novel 0.06819386373005124 adsorption 0.06371827336434839 interaction 0.0600082445085684 surface 0.058594900182556975 mechanism 0.05506153936752842 docking 0.03609916966020847 chemical 0.01860903362581709 higher 0.016724574524468523 temperature 0.01660679583063424 water 0.015605676933042812 design 0.014192332607031387 effective 0.013956775219362817 development 0.006536717507802839 binding 0.006124492079382839 synthesized 0.0033566927742771334 enhanced 0.0
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