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Application

Discovery Studio 0.6573609965526722 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06553179710746661 Amorphous Cell 0.24316656286762162 Antibody 3.1139713514635666E-4 Blends 0.005086153207390492 CASTEP 0.601204068922566 CDOCKER 0.15742855165732475 CHARMm 0.24444675108988997 COMPASS 0.38464466126911634 COMPASS III 0.03508407722648951 COSMObase 0.0015569856757317833 COSMOconf 0.0023873780361220675 COSMOmic 6.227942702927133E-4 COSMOperm 0.0011071898138537125 COSMOplex 3.805964985122137E-4 COSMOquick 0.0018683828108781398 COSMOtherm 0.07760708601480866 Cantera 3.4599681682928514E-5 Catalyst 0.15690955643208082 Classical Simulations 1.0 Conformers 0.0025949761262196386 Crystallization 0.09930108643000485 DFTB Plus 0.006677738564805203 DMol3 0.3053075911701612 DPD 0.009757110234585841 Discover 0.02515396858348903 Forcite 0.471455262611584 GULP 0.05612068368971006 Kinetix 1.7299840841464257E-4 LUDI 0.010587502594976126 LibDock 0.05598228496297834 LigandFit 0.025845962217147602 MCSS 0.0023181786727562107 MODELER 0.22244135353954744 MesoDyn 0.00397896339353678 Mesocite 0.007473531243512559 Mesoscale 0.0177150370216594 Modules 0.0 Morphology 0.025534565082001245 ONETEP 0.004324960210366065 Polymorph 0.004394159573731921 QMERA 6.227942702927133E-4 QSAR 0.003010172306414781 Quantum Mechanics 0.8901806103383849 Reflex 0.06760777800844232 Reflex Plus 0.004117362120268493 Reflex QPA 1.3839872673171406E-4 Semi-empirical 0.01117569718358591 Sorption 0.050965331118953704 Synthia 0.0017991834475122829 TURBOMOLE 0.001210988858902498 VAMP 0.003805964985122137 Visualization 0.635526953152031 X-Cell 0.003079371669780638 ZDOCK 0.02639955712407446

Year

2007 0.0 2010 0.00977847005884389 2011 0.04949809622706819 2012 0.06940117687781239 2013 0.0796123226029768 2014 0.11439944617514711 2015 0.31697819314641745 2016 0.34553478712357216 2017 0.37642782969885774 2018 0.4357909311180339 2019 0.5011249567324334 2020 0.574852890273451 2021 0.663637937002423 2022 0.7367601246105919 2023 0.8483039113880235 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 between 0.1711669811571478 potential 0.1584500491668217 analysis 0.11530284104499429 visualization 0.113681664762006 docking 0.10798097111117017 energy 0.10004783798867835 novel 0.07737794668721928 experimental 0.06762431232891275 cell 0.044980997687830544 binding 0.041021075291678845 interaction 0.03999787386716985 activity 0.0359183564993223 chemical 0.03248996731070774 well 0.029632976320195605 synthesized 0.027028463603263615 mechanism 0.020091955244903925 surface 0.018922582188322216 promising 0.016171897839317512 design 0.010325032556408962 higher 0.008358359688521541 synthesis 0.006444840141387833 stability 0.005142583782921838 performance 0.0013554096792197092 protein 0.0
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