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Application

Discovery Studio 0.9779355592504382 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0676984949119493 Amorphous Cell 0.25434160014624335 Antibody 1.8280421668393152E-4 Blends 0.0032295411614161234 CASTEP 0.44262994333069283 CDOCKER 0.18323075985619403 CHARMm 0.28322466638230454 COMPASS 0.36719273657912377 COMPASS III 0.057217719822070565 COSMObase 0.002559259033575041 COSMOconf 0.0031076716836268355 COSMOmic 4.2654317226250687E-4 COSMOperm 0.0014624337334714522 COSMOplex 3.046736944732192E-4 COSMOquick 0.0018889769057339589 COSMOtherm 0.06587045274510998 Cantera 0.0 Catalyst 0.16385351288769728 Classical Simulations 1.0 Conformers 0.0015233684723660959 Crystallization 0.0786667479129852 DFTB Plus 0.005605995978307233 DMol3 0.20754372067515692 DPD 0.004265431722625068 Discover 0.008652732923039424 Forcite 0.4983852294192919 GULP 0.031137651575163 Kinetix 1.8280421668393152E-4 LUDI 0.00920114557309122 LibDock 0.06958747181768327 LigandFit 0.021509962829809274 MCSS 0.0017671074279446712 MODELER 0.24885747364572544 MesoDyn 0.0020108463835232467 Mesocite 0.0050575833282554385 Mesoscale 0.009871427700932302 Modules 0.0 Morphology 0.018585095362866372 ONETEP 0.0020717811224178905 Polymorph 0.0020717811224178905 QMERA 3.6560843336786304E-4 QSAR 0.0017671074279446712 Quantum Mechanics 0.6370117604046067 Reflex 0.05764426299433307 Reflex Plus 0.0014014989945768082 Reflex QPA 0.0 Semi-empirical 0.00840899396746085 Sorption 0.0518554627993419 Synthia 0.001157760038998233 TURBOMOLE 8.530863445250137E-4 VAMP 0.002254585339101822 Visualization 0.7761257693010786 X-Cell 0.0013405642556821645 ZDOCK 0.031442325269636216

Year

2012 0.02592002830856334 2013 0.04334748761500354 2014 0.05219391365888181 2015 0.05847487615003539 2016 0.06581740976645435 2017 0.07342533616418967 2018 0.08510261854210899 2019 0.09722222222222222 2020 0.17869780608634112 2021 0.3466029723991507 2022 0.38552724699221513 2023 0.6016454352441614 2024 0.7840587402689313 2025 1.0 2026 0.3760615711252654 2027 0.0

Keywords

target 1.0 potential 0.2151639344262295 docking 0.17400102459016392 visualization 0.16982581967213115 between 0.15694159836065574 analysis 0.1511014344262295 novel 0.0942622950819672 energy 0.0778688524590164 binding 0.06168032786885246 activity 0.050204918032786885 cell 0.048642418032786884 interaction 0.03655225409836066 experimental 0.032991803278688524 promising 0.027561475409836066 synthesized 0.021618852459016392 mechanism 0.015625 protein 0.014907786885245902 stability 0.008888319672131148 chemical 0.005712090163934426 synthesis 0.005558401639344263 development 0.005225409836065574 performance 0.003278688524590164 design 0.002663934426229508 effective 0.0010245901639344263 well 0.0
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