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Application

Discovery Studio 0.8154179154179154 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754489836194986 Amorphous Cell 0.254391158476416 Antibody 1.9735543714229328E-4 Blends 0.004095125320702585 CASTEP 0.5116933096506808 CDOCKER 0.16627195579238208 CHARMm 0.2568581014406947 COMPASS 0.38040260509177026 COMPASS III 0.05022695875271364 COSMObase 0.002368265245707519 COSMOconf 0.0027136372607065324 COSMOmic 5.427274521413065E-4 COSMOperm 0.001381488059996053 COSMOplex 3.9471087428458656E-4 COSMOquick 0.0017761989342806395 COSMOtherm 0.06976514702980068 Cantera 0.0 Catalyst 0.15245707519242155 Classical Simulations 1.0 Conformers 0.0016281823564239194 Crystallization 0.0887606078547464 DFTB Plus 0.0061180185514110915 DMol3 0.24694099072429446 DPD 0.006216696269982238 Discover 0.015196368659956582 Forcite 0.49856917308071835 GULP 0.03991513716202882 Kinetix 2.960331557134399E-4 LUDI 0.008732978093546477 LibDock 0.06270969015196369 LigandFit 0.02082099861851194 MCSS 0.0017268600749950661 MODELER 0.22296230511150583 MesoDyn 0.0027136372607065324 Mesocite 0.005970001973554372 Mesoscale 0.012680086836392343 Modules 0.0 Morphology 0.0220051312413657 ONETEP 0.002368265245707519 Polymorph 0.002762976119992106 QMERA 4.440497335701599E-4 QSAR 0.002368265245707519 Quantum Mechanics 0.7436352871521611 Reflex 0.06335109532267615 Reflex Plus 0.002368265245707519 Reflex QPA 0.0 Semi-empirical 0.00937438326425893 Sorption 0.052545885139135586 Synthia 0.0017268600749950661 TURBOMOLE 0.0010361160449970396 VAMP 0.0026642984014209592 Visualization 0.7249358594829287 X-Cell 0.0019242155121373594 ZDOCK 0.028813893822774817

Year

2010 0.004549829381398198 2011 0.025811532067547466 2012 0.03692361536442383 2013 0.043048385685536796 2014 0.05162306413509493 2015 0.05783533117508093 2016 0.06606002274914691 2017 0.15819406772246042 2018 0.22635401172456032 2019 0.2600402484906816 2020 0.2993262752646776 2021 0.38909790882841894 2022 0.5283926852743022 2023 0.627351474319713 2024 0.9879254527955201 2025 1.0 2026 0.37194855192930265 2027 0.0

Keywords

target 1.0 potential 0.19703860822744795 between 0.16520160714649915 visualization 0.1500275336011911 docking 0.14941567579694479 analysis 0.13987069405070263 energy 0.09177867063694398 novel 0.08657787930085048 binding 0.05141645081683017 experimental 0.049560482143949744 cell 0.04760253717036161 activity 0.041218820746058614 interaction 0.039036527910913506 promising 0.023291387081642228 synthesized 0.023148620260651426 mechanism 0.015928698170545166 chemical 0.014215496318655544 well 0.010666721054027044 stability 0.009422610185392914 protein 0.006791621627133854 performance 0.0038343089066101036 synthesis 0.003813913646468561 design 0.003528380004486957 development 0.0018151781525973364 effective 0.0
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