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Application

Discovery Studio 0.9051966664897287 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07016393442622951 Amorphous Cell 0.28262295081967215 Antibody 1.4571948998178506E-4 Blends 0.0033515482695810565 CASTEP 0.4231693989071038 CDOCKER 0.16495446265938069 CHARMm 0.24 COMPASS 0.38302367941712206 COMPASS III 0.07089253187613843 COSMObase 0.0029143897996357013 COSMOconf 0.0033515482695810565 COSMOmic 2.9143897996357013E-4 COSMOperm 0.0013114754098360656 COSMOplex 3.6429872495446266E-4 COSMOquick 0.001384335154826958 COSMOtherm 0.06528233151183971 Cantera 0.0 Catalyst 0.11599271402550092 Classical Simulations 1.0 Conformers 0.0017486338797814208 Crystallization 0.07774134790528234 DFTB Plus 0.005974499089253188 DMol3 0.19701275045537342 DPD 0.003424408014571949 Discover 0.00546448087431694 Forcite 0.5460109289617486 GULP 0.02812386156648452 Kinetix 2.185792349726776E-4 LUDI 0.005245901639344262 LibDock 0.06652094717668489 LigandFit 0.008160291438979964 MCSS 0.0013114754098360656 MODELER 0.1863752276867031 MesoDyn 0.0017486338797814208 Mesocite 0.00517304189435337 Mesoscale 0.009107468123861567 Modules 0.0 Morphology 0.017923497267759565 ONETEP 0.0011657559198542805 Polymorph 0.0018943533697632058 QMERA 2.185792349726776E-4 QSAR 0.0014571948998178506 Quantum Mechanics 0.6077959927140255 Reflex 0.05748633879781421 Reflex Plus 8.014571948998178E-4 Reflex QPA 0.0 Semi-empirical 0.008087431693989072 Sorption 0.05333333333333334 Synthia 0.001238615664845173 TURBOMOLE 5.828779599271403E-4 VAMP 0.0017486338797814208 Visualization 0.8034244080145719 X-Cell 0.0013114754098360656 ZDOCK 0.02783242258652095

Year

2019 0.03396358543417367 2020 0.1053046218487395 2021 0.13559173669467786 2022 0.20815826330532214 2023 0.6143207282913166 2024 0.9056372549019608 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.24519866507146906 docking 0.19129777721805932 visualization 0.18755116176563189 analysis 0.16812543290724766 between 0.1542409168188401 novel 0.09382280712801461 energy 0.0868018386751464 cell 0.05941061645992066 binding 0.05711227252691896 activity 0.045526100371513126 promising 0.040268245072728415 interaction 0.03557710471632769 experimental 0.031106353504187393 synthesized 0.027233801397896856 stability 0.02405390088785341 mechanism 0.01867010893520559 performance 0.01782003652162962 effective 0.013947484415339084 development 0.011176878030350734 protein 0.009067439078143693 synthesis 0.007146905106731314 including 0.005131918644921604 chemical 0.0022353756060701467 design 0.0
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