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Application

Discovery Studio 0.38348468021166787 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684331905680802 Amorphous Cell 0.2551889678542853 Antibody 1.4119640419823975E-4 Blends 0.003341648232691674 CASTEP 0.019061514566762368 CDOCKER 0.09243657928178095 CHARMm 0.2778745234621358 COMPASS 0.3733232927001459 COMPASS III 0.04795971195933543 COSMObase 0.0 COSMOconf 4.706546806607992E-5 COSMOperm 1.8826187226431967E-4 COSMOplex 0.0 COSMOquick 4.706546806607992E-5 COSMOtherm 0.0016002259142467172 Cantera 4.706546806607992E-5 Catalyst 0.0433472960888596 Classical Simulations 1.0 Conformers 0.0018355532545771167 Crystallization 0.03897020755871417 DFTB Plus 0.0029180590200969547 DMol3 0.04193533204687721 DPD 0.0025886007436343953 Discover 0.010166141102273263 Forcite 0.49908222337271146 GULP 0.03275756577399162 Kinetix 0.0 LUDI 0.005177201487268791 LibDock 0.024521108862427636 LigandFit 0.01157810514425566 MCSS 7.059820209911988E-4 MODELER 0.058455311338071254 MesoDyn 0.0012237021697180778 Mesocite 0.002870993552030875 Mesoscale 0.00555372523179743 Modules 0.0 Morphology 0.019767496587753564 ONETEP 4.706546806607992E-5 Polymorph 0.0020708805949075162 QMERA 4.706546806607992E-4 QSAR 2.353273403303996E-4 Quantum Mechanics 0.05821998399774086 Reflex 0.018073139737374688 Reflex Plus 3.7652374452863934E-4 Semi-empirical 0.005036005083070551 Sorption 0.05031298536263943 Synthia 6.118510848590389E-4 TURBOMOLE 4.706546806607992E-5 VAMP 0.0015060949781145574 X-Cell 9.413093613215984E-5 ZDOCK 0.010072010166141102

Year

2010 0.003177292946409659 2011 0.01948739673797924 2012 0.02753653886888371 2013 0.028807456047447576 2014 0.038551154416437194 2015 0.039822071595001056 2016 0.041304808303325564 2017 0.04363482313069265 2018 0.0593094683329803 2019 0.09468332980300784 2020 0.25248887947468757 2021 0.3037492056767634 2022 0.431900021181953 2023 0.7223045964837959 2024 0.8951493327684813 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 between 0.22211511199319536 cell 0.21859937624043096 amorphous 0.16523958037992628 potential 0.13450524525092147 energy 0.1270768358378225 analysis 0.09798695775446555 experimental 0.09288347037142047 performance 0.07615537283810604 novel 0.06844343634817125 adsorption 0.06481428976467253 interaction 0.06356677062659484 surface 0.06039126736603346 mechanism 0.055174369152254044 docking 0.039240147434079956 chemical 0.023476041962007373 temperature 0.018939608732633968 higher 0.01882619790189963 design 0.015764105472072583 water 0.015253756733768074 effective 0.014629997164729232 binding 0.008505812305075135 development 0.006407711936489935 synthesized 0.00232492203005387 enhanced 0.0
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