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Application

Discovery Studio 0.951518592108998 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685638339457431 Amorphous Cell 0.25650848252677666 Antibody 2.3453991087483386E-4 Blends 0.0039871784848721755 CASTEP 0.4570401063247596 CDOCKER 0.18825736846219998 CHARMm 0.2769134547728872 COMPASS 0.3711203189742788 COMPASS III 0.05386599953092018 COSMObase 0.0022672191384567274 COSMOconf 0.003205378781956063 COSMOmic 4.6907982174966773E-4 COSMOperm 0.0011726995543741693 COSMOplex 3.1271988116644513E-4 COSMOquick 0.0012508795246657805 COSMOtherm 0.06981471347040888 Cantera 0.0 Catalyst 0.1698068954733797 Classical Simulations 1.0 Conformers 0.0017981393167070597 Crystallization 0.0788835900242358 DFTB Plus 0.006254397623328903 DMol3 0.21530763818309748 DPD 0.004299898366038621 Discover 0.00914705652411852 Forcite 0.5011336095692284 GULP 0.030568368384020016 Kinetix 1.5635994058322257E-4 LUDI 0.0096943163161598 LibDock 0.06668751465874442 LigandFit 0.02243765147369244 MCSS 0.0022672191384567274 MODELER 0.25580486279415215 MesoDyn 0.001641779376123837 Mesocite 0.005316237979829568 Mesoscale 0.0096943163161598 Morphology 0.018997732780861542 ONETEP 0.001954499257290282 Polymorph 0.0023453991087483386 QMERA 3.1271988116644513E-4 QSAR 0.0017199593464154483 Quantum Mechanics 0.6592135094988664 Reflex 0.05691501837229302 Reflex Plus 0.0010163396137909467 Reflex QPA 0.0 Semi-empirical 0.009459776405284967 Sorption 0.04972246110546478 Synthia 9.381596434993355E-4 TURBOMOLE 6.254397623328903E-4 VAMP 0.002736298960206395 Visualization 0.7649910093034165 X-Cell 0.0011726995543741693 ZDOCK 0.03416464701743414

Year

2012 0.0 2013 0.041908713692946055 2014 0.08243430152143845 2015 0.09294605809128631 2016 0.10027662517289074 2017 0.12102351313969571 2018 0.1359612724757953 2019 0.15062240663900414 2020 0.20345781466113416 2021 0.5417704011065007 2022 0.6033195020746888 2023 0.6959889349930843 2024 0.8179806362378976 2025 1.0 2026 0.5408022130013831 2027 0.0012448132780082987

Keywords

target 1.0 potential 0.20243312185231213 docking 0.16629602982536465 visualization 0.16462816403950553 between 0.1563215383609131 analysis 0.14487540061482113 novel 0.09192883772647001 energy 0.07995944796912813 binding 0.058408005755772124 activity 0.05350251815030414 cell 0.05013408332788279 experimental 0.03832820982405651 interaction 0.03509058800444764 promising 0.025966381058277192 synthesized 0.025737458303355353 mechanism 0.01815030414023154 protein 0.013604552292497874 chemical 0.009451239453201648 stability 0.006900385898358297 design 0.006475243639217738 synthesis 0.006475243639217738 development 0.005232520112499183 well 0.0031395120674995096 performance 0.0010792072732029563 effective 0.0
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