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Application

Discovery Studio 0.493368700265252 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028767123287671233 Amorphous Cell 0.14383561643835616 Blends 0.0 CASTEP 0.5876712328767123 CDOCKER 0.11232876712328767 CHARMm 0.1958904109589041 COMPASS 0.21643835616438356 COMPASS III 0.00684931506849315 COSMOquick 0.0 COSMOtherm 0.043835616438356165 Catalyst 0.1506849315068493 Classical Simulations 0.7383561643835617 Conformers 0.0027397260273972603 Crystallization 0.0589041095890411 DFTB Plus 0.0 DMol3 0.4232876712328767 DPD 0.015068493150684932 Discover 0.03972602739726028 Forcite 0.25616438356164384 GULP 0.12191780821917808 LUDI 0.01780821917808219 LibDock 0.036986301369863014 LigandFit 0.049315068493150684 MCSS 0.0 MODELER 0.23424657534246576 MesoDyn 0.0013698630136986301 Mesocite 0.009589041095890411 Mesoscale 0.021917808219178082 Morphology 0.0136986301369863 ONETEP 0.00684931506849315 Polymorph 0.0 QMERA 0.0 QSAR 0.0013698630136986301 Quantum Mechanics 1.0 Reflex 0.04246575342465753 Reflex Plus 0.00410958904109589 Semi-empirical 0.009589041095890411 Sorption 0.028767123287671233 Synthia 0.0 VAMP 0.00684931506849315 Visualization 0.3561643835616438 X-Cell 0.009589041095890411 ZDOCK 0.019178082191780823

Year

2003 0.0 2004 0.12315270935960591 2005 0.04433497536945813 2006 0.1477832512315271 2007 0.3054187192118227 2008 0.4236453201970443 2009 0.5123152709359606 2010 0.5763546798029556 2011 0.7931034482758621 2012 0.17733990147783252 2013 0.12807881773399016 2014 0.35467980295566504 2015 0.22167487684729065 2016 0.07389162561576355 2017 0.6009852216748769 2018 0.8078817733990148 2019 0.11330049261083744 2020 0.46798029556650245 2021 0.3251231527093596 2022 1.0 2023 0.458128078817734 2024 0.18719211822660098 2025 0.1330049261083744 2026 0.024630541871921183

Keywords

target 1.0 between 0.17786069651741293 energy 0.11256218905472637 potential 0.08644278606965174 experimental 0.08519900497512438 analysis 0.06343283582089553 surface 0.055970149253731345 visualization 0.04975124378109453 chemical 0.048507462686567165 novel 0.048507462686567165 well 0.0472636815920398 interaction 0.04415422885572139 binding 0.03980099502487562 docking 0.03855721393034826 cell 0.03296019900497513 activity 0.03109452736318408 formation 0.01554726368159204 synthesized 0.013681592039800995 role 0.008706467661691543 higher 0.006840796019900498 applied 0.004975124378109453 stable 0.004975124378109453 mechanism 0.003109452736318408 synthesis 0.0018656716417910447 adsorption 0.0
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