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Application

Discovery Studio 0.858800315706393 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06790687057749373 Amorphous Cell 0.24412234649623374 Antibody 4.945598417408506E-4 Blends 0.0038423495396789167 CASTEP 0.49882066499277183 CDOCKER 0.17690025108422736 CHARMm 0.27741002815186794 COMPASS 0.3729742068021 COMPASS III 0.041695198965228636 COSMObase 0.0017880240432169216 COSMOconf 0.0023586700144563647 COSMOmic 3.8043064749296204E-4 COSMOperm 0.0012173780719774785 COSMOplex 4.945598417408506E-4 COSMOquick 0.0018260671079662178 COSMOtherm 0.06965685155596135 Cantera 3.8043064749296204E-5 Catalyst 0.1765198204367344 Classical Simulations 1.0 Conformers 0.0019401963022141063 Crystallization 0.08677623069314463 DFTB Plus 0.006124933424636689 DMol3 0.24640493038119152 DPD 0.006505364072129651 Discover 0.014456364604732557 Forcite 0.4810545537548505 GULP 0.04017347637525679 Kinetix 1.1412919424788861E-4 LUDI 0.012097694590276193 LibDock 0.06353191813132467 LigandFit 0.02955946131020315 MCSS 0.002663014532450734 MODELER 0.259567830784448 MesoDyn 0.003157574374191585 Mesocite 0.006733622460625428 Mesoscale 0.013353115727002967 Modules 0.0 Morphology 0.022103020619341093 ONETEP 0.002777143726698623 Polymorph 0.002777143726698623 QMERA 5.706459712394431E-4 QSAR 0.002130411625960587 Quantum Mechanics 0.7306551015749829 Reflex 0.061972152476603516 Reflex Plus 0.0022825838849577723 Reflex QPA 0.0 Semi-empirical 0.01011945522331279 Sorption 0.0501407593395724 Synthia 0.0012554211367267747 TURBOMOLE 8.749904892338127E-4 VAMP 0.0033097466331887698 Visualization 0.7078673057901544 X-Cell 0.0015978087194704405 ZDOCK 0.030814882446929925

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1425796097643382 2018 0.28836895008024327 2019 0.3463974997888335 2020 0.5235239462792466 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18312266725214063 between 0.1655741304143274 visualization 0.1457830191638177 docking 0.1427249631465044 analysis 0.131449361728821 novel 0.08904431828874322 energy 0.08744471975661011 binding 0.05524887871279365 experimental 0.04850547313615406 activity 0.04809773233384562 cell 0.04742339177618166 interaction 0.040131104350280715 synthesized 0.024307624753003167 chemical 0.019352005771100588 mechanism 0.019148135369946365 well 0.01787786594737007 promising 0.017579901514913905 protein 0.013000658658219113 design 0.009236897406141203 synthesis 0.006241570743029201 development 0.0033873851268701187 stability 0.002869867954709406 surface 0.001176175391274347 performance 0.0
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