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Application

Discovery Studio 0.5672897196261683 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04029850746268657 Amorphous Cell 0.15522388059701492 Blends 0.0014925373134328358 CASTEP 0.6328358208955224 CDOCKER 0.11194029850746269 CHARMm 0.24328358208955222 COMPASS 0.25970149253731345 COMPASS III 0.011940298507462687 COSMOperm 0.0 COSMOquick 0.0029850746268656717 COSMOtherm 0.050746268656716415 Catalyst 0.1791044776119403 Classical Simulations 0.826865671641791 Conformers 0.0029850746268656717 Crystallization 0.06716417910447761 DFTB Plus 0.0029850746268656717 DMol3 0.3835820895522388 DPD 0.013432835820895522 Discover 0.034328358208955224 Forcite 0.29402985074626864 GULP 0.1253731343283582 LUDI 0.023880597014925373 LibDock 0.034328358208955224 LigandFit 0.0626865671641791 MCSS 0.0 MODELER 0.27313432835820894 MesoDyn 0.0014925373134328358 Mesocite 0.010447761194029851 Mesoscale 0.020895522388059702 Morphology 0.011940298507462687 ONETEP 0.010447761194029851 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05223880597014925 Reflex Plus 0.005970149253731343 Semi-empirical 0.007462686567164179 Sorption 0.025373134328358207 VAMP 0.0029850746268656717 Visualization 0.4373134328358209 X-Cell 0.005970149253731343 ZDOCK 0.01791044776119403

Year

2003 0.0 2004 0.24210526315789474 2005 0.08421052631578947 2006 0.21052631578947367 2007 0.39473684210526316 2008 0.5368421052631579 2009 0.29473684210526313 2010 0.24210526315789474 2011 0.07894736842105263 2012 0.10526315789473684 2013 0.2631578947368421 2014 0.7842105263157895 2015 0.531578947368421 2016 0.17894736842105263 2017 0.18947368421052632 2018 0.2631578947368421 2019 0.1736842105263158 2020 1.0 2021 0.6947368421052632 2022 0.9631578947368421 2023 0.3526315789473684 2024 0.4631578947368421 2025 0.2789473684210526 2026 0.09473684210526316

Keywords

target 1.0 between 0.1964403427818062 potential 0.1008569545154911 energy 0.09887936717205009 analysis 0.09492419248516809 experimental 0.08437705998681608 visualization 0.07317073170731707 novel 0.05998681608437706 interaction 0.05800922874093606 docking 0.055372445616348055 binding 0.05075807514831905 chemical 0.05009887936717205 surface 0.044166117336849046 well 0.04152933421226104 cell 0.034278180619644036 activity 0.03032300593276203 formation 0.02109426499670402 applied 0.013183915622940013 synthesized 0.01054713249835201 role 0.003955174686882004 design 0.001977587343441002 mechanism 0.001977587343441002 protein 0.001977587343441002 synthesis 0.001977587343441002 adsorption 0.0
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