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Application

Discovery Studio 1.0 Materials Studio 0.9612018288700196 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06803672402261811 Amorphous Cell 0.26606675989542167 Antibody 3.6480817170304614E-4 Blends 0.0034048762692284306 CASTEP 0.42962242354228736 CDOCKER 0.19505076913722869 CHARMm 0.27409253967288866 COMPASS 0.37441478689122637 COMPASS III 0.05922052653979449 COSMObase 0.0021280476682677693 COSMOconf 0.002796862649723354 COSMOmic 2.4320544780203075E-4 COSMOperm 0.0012768286009606615 COSMOplex 4.864108956040615E-4 COSMOquick 0.0017024381346142153 COSMOtherm 0.06609108044020186 Cantera 6.080136195050769E-5 Catalyst 0.14397762509880221 Classical Simulations 1.0 Conformers 0.0018848422204657384 Crystallization 0.07660971605763969 DFTB Plus 0.006262540280902292 DMol3 0.20265093938104214 DPD 0.0038304858028819846 Discover 0.0071137593482093996 Forcite 0.5137107071198395 GULP 0.029063051012342675 Kinetix 1.8240408585152307E-4 LUDI 0.0076001702438134615 LibDock 0.07356964796011431 LigandFit 0.012829087371557123 MCSS 0.001945643582416246 MODELER 0.21906730710767922 MesoDyn 0.0020672463063172615 Mesocite 0.004864108956040615 Mesoscale 0.009059402930625645 Modules 0.0 Morphology 0.018787620842706878 ONETEP 0.0017632394965647231 Polymorph 0.001945643582416246 QMERA 3.0400680975253846E-4 QSAR 0.0017024381346142153 Quantum Mechanics 0.6188970632942178 Reflex 0.055815650270566064 Reflex Plus 7.904177053566E-4 Semi-empirical 0.009059402930625645 Sorption 0.05204596582963458 Synthia 0.001398431324861677 TURBOMOLE 5.472122575545692E-4 VAMP 0.0023712531160698 Visualization 0.8728035507995379 X-Cell 0.0010336231531586308 ZDOCK 0.032711132729373135

Year

2015 0.0 2016 1.7310022503029253E-4 2017 0.05894062662281461 2018 0.08196295655184352 2019 0.09667647567941838 2020 0.1973342565345335 2021 0.26674744677168083 2022 0.4877964341353644 2023 0.7435520166176216 2024 1.0 2025 0.9490219837285788 2026 0.303531244590618 2027 7.789510126363164E-4

Keywords

target 1.0 potential 0.2208385913950332 docking 0.1922902926260149 visualization 0.192242672444582 analysis 0.149551179789995 between 0.14395580847163028 novel 0.09459749041643849 energy 0.07169218314721779 binding 0.06421581466225386 activity 0.05362032429343556 cell 0.0506678730445963 interaction 0.0392390295007024 promising 0.03040548584490107 experimental 0.027929236410390725 synthesized 0.02685778232815067 protein 0.01923855329888807 mechanism 0.018048048763065788 synthesis 0.013286030619776661 development 0.011309793090311673 stability 0.011238362818162336 effective 0.00680968594490345 chemical 0.005023929141170028 design 0.002761970523107693 well 9.524036286578252E-4 performance 0.0
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