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Application

Discovery Studio 0.9782623579350952 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06884519262507663 Amorphous Cell 0.25816947234403737 Antibody 3.300796906681756E-4 Blends 0.0034894138727778563 CASTEP 0.45489696798227003 CDOCKER 0.19220068845192625 CHARMm 0.2784929504408922 COMPASS 0.37275427924741833 COMPASS III 0.05144527750271137 COSMObase 0.0020276323855330787 COSMOconf 0.0024991748007733294 COSMOmic 2.8292544914415053E-4 COSMOperm 0.0012731645211486774 COSMOplex 4.7154241524025085E-4 COSMOquick 0.001556089970292828 COSMOtherm 0.06790210779459613 Cantera 4.715424152402509E-5 Catalyst 0.1686235676899137 Classical Simulations 1.0 Conformers 0.0016975526948649032 Crystallization 0.0779931154807375 DFTB Plus 0.0060828971565992365 DMol3 0.21846560098080822 DPD 0.004809732635450559 Discover 0.008864997406516716 Forcite 0.4995048804639977 GULP 0.03310227754986561 Kinetix 1.4146272457207527E-4 LUDI 0.009383694063280991 LibDock 0.07129721318432593 LigandFit 0.019144622058754186 MCSS 0.002216249351629179 MODELER 0.24666383741217524 MesoDyn 0.0024048663177252795 Mesocite 0.005941434432027161 Mesoscale 0.01093978403357382 Modules 0.0 Morphology 0.01900315933418211 ONETEP 0.002169095110105154 Polymorph 0.002357712076201254 QMERA 5.658508982883011E-4 QSAR 0.0020747866270571036 Quantum Mechanics 0.6593106049889188 Reflex 0.05672655255340218 Reflex Plus 0.0012731645211486774 Reflex QPA 0.0 Semi-empirical 0.009430848304805017 Sorption 0.05003065025699062 Synthia 0.0012731645211486774 TURBOMOLE 7.073136228603763E-4 VAMP 0.00268779176686943 Visualization 0.802612344980431 X-Cell 0.0011317017965766021 ZDOCK 0.032394963927005235

Year

2013 0.0 2014 0.032663740715732616 2015 0.05865968939905469 2016 0.09309588116137744 2017 0.14095205941931127 2018 0.16483794733288318 2019 0.18661377447670494 2020 0.21083727211343686 2021 0.4529034436191762 2022 0.7352295746117489 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20630140159851731 visualization 0.17572107031159503 docking 0.17363604772385033 between 0.15517973666936946 analysis 0.1436541951426696 novel 0.09403837986022627 energy 0.07807251245221823 binding 0.06100621645623383 activity 0.053534885516815324 cell 0.05083207845862775 interaction 0.03973126375535735 experimental 0.03575427622688135 synthesized 0.02567666705278196 promising 0.023495115641530562 mechanism 0.019904243407081353 protein 0.01712421329008842 chemical 0.009826634232981968 synthesis 0.008648982586200239 development 0.007258967527703772 well 0.007239661763002433 design 0.007104521410093054 stability 0.006506042704351519 effective 7.52924823352253E-4 performance 0.0
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