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Application

Discovery Studio 0.9432989690721649 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03454332552693208 Amorphous Cell 0.27634660421545665 Antibody 0.0 Blends 0.001756440281030445 CASTEP 0.36533957845433257 CDOCKER 0.19437939110070257 CHARMm 0.29449648711943793 COMPASS 0.3507025761124122 COMPASS III 0.0778688524590164 COSMObase 0.00702576112412178 COSMOconf 0.002927400468384075 COSMOperm 0.0 COSMOplex 5.85480093676815E-4 COSMOquick 0.00585480093676815 COSMOtherm 0.0860655737704918 Catalyst 0.21779859484777517 Classical Simulations 1.0 Conformers 0.001756440281030445 Crystallization 0.0895784543325527 DFTB Plus 0.00585480093676815 DMol3 0.21311475409836064 DPD 0.001756440281030445 Discover 0.004098360655737705 Forcite 0.5070257611241218 GULP 0.02810304449648712 Kinetix 0.0 LUDI 0.014637002341920375 LibDock 0.07845433255269321 LigandFit 0.008782201405152224 MCSS 0.002927400468384075 MODELER 0.1797423887587822 MesoDyn 5.85480093676815E-4 Mesocite 0.00351288056206089 Mesoscale 0.00585480093676815 Morphology 0.025175644028103045 ONETEP 0.0 Polymorph 0.001756440281030445 QMERA 5.85480093676815E-4 QSAR 0.005269320843091335 Quantum Mechanics 0.5673302107728337 Reflex 0.06147540983606557 Reflex Plus 5.85480093676815E-4 Semi-empirical 0.00936768149882904 Sorption 0.052107728337236536 Synthia 0.00117096018735363 TURBOMOLE 5.85480093676815E-4 VAMP 0.001756440281030445 Visualization 0.6264637002341921 ZDOCK 0.027517564402810304

Year

2018 7.513148009015778E-4 2019 0.10293012772351616 2020 0.14725770097670923 2021 0.1615326821938392 2022 0.22163786626596543 2023 0.5274229902329076 2024 0.7625845229151015 2025 1.0 2026 0.5229151014274981 2027 0.0

Keywords

design 1.0 target 0.9456521739130435 potential 0.21486349848331648 novel 0.1994438827098079 synthesis 0.18503538928210314 docking 0.17719919110212334 between 0.12992922143579372 synthesized 0.12108190091001012 visualization 0.10844287158746209 analysis 0.10465116279069768 promising 0.09605662285136501 development 0.08063700707785643 energy 0.07507583417593529 activity 0.07355915065722952 performance 0.070525783619818 cell 0.0692618806875632 designed 0.06420626895854398 compound 0.061425682507583415 binding 0.04322548028311426 stability 0.029575328614762385 effective 0.024772497472194135 strategy 0.016177957532861477 potent 0.015672396359959553 experimental 0.005055611729019211 efficient 0.0
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