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Application

Discovery Studio 0.7796325177892582 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0671081351041397 Amorphous Cell 0.24519995560652585 Antibody 4.0694017979357033E-4 Blends 0.004476341977729273 CASTEP 0.5377899448781029 CDOCKER 0.17047094077170655 CHARMm 0.2632533017646406 COMPASS 0.3788243128260146 COMPASS III 0.040546039732159374 COSMObase 0.0018127335281713588 COSMOconf 0.0024786356405608377 COSMOmic 4.809293033924013E-4 COSMOperm 0.0012578151011801266 COSMOplex 4.809293033924013E-4 COSMOquick 0.001997706337168436 COSMOtherm 0.07299027043024675 Cantera 3.6994561799415486E-5 Catalyst 0.16684547371536385 Classical Simulations 1.0 Conformers 0.0021086900225666828 Crystallization 0.08945285043098665 DFTB Plus 0.006030113573304724 DMol3 0.26769264918057045 DPD 0.006991972180089527 Discover 0.01846028633790833 Forcite 0.4805223632126078 GULP 0.04528134364248455 Kinetix 2.2196737079649293E-4 LUDI 0.010987384854426399 LibDock 0.0611520106544338 LigandFit 0.026673079057378566 MCSS 0.0024786356405608377 MODELER 0.24497798823572936 MesoDyn 0.003514483370944471 Mesocite 0.0064370537530982945 Mesoscale 0.014242906292774962 Modules 0.0 Morphology 0.02271466094484111 ONETEP 0.003181532314749732 Polymorph 0.0032555214383485627 QMERA 6.659021123894787E-4 QSAR 0.0026266138877584994 Quantum Mechanics 0.7896859161703229 Reflex 0.06229884207021568 Reflex Plus 0.0030335540675520698 Reflex QPA 0.0 Semi-empirical 0.010136509933039843 Sorption 0.050349598609004474 Synthia 0.001664755280973697 TURBOMOLE 0.001072842292183049 VAMP 0.003329510561947394 Visualization 0.6881728385927268 X-Cell 0.0023306573933631757 ZDOCK 0.02966963856313122

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.062336345975166824 2013 0.08455106005574795 2014 0.09705211588816623 2015 0.1756060478080919 2016 0.239209392685193 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3453839006672861 2020 0.49742376889940026 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1755813953488372 between 0.16925400181214134 visualization 0.13598610691633947 docking 0.13130474176985804 analysis 0.12728782845061914 energy 0.09317426759287224 novel 0.0839927514346119 experimental 0.056689821806100875 binding 0.049395952884324974 cell 0.04587737843551797 activity 0.041739655693144063 interaction 0.039731199033524615 synthesized 0.023421926910299002 chemical 0.02227423739051646 well 0.020673512533977652 mechanism 0.017487163998791907 promising 0.016188462700090608 design 0.007354273633343401 surface 0.007067351253397765 protein 0.00626698882512836 synthesis 0.003729990939293265 stability 0.0028843249773482333 higher 0.0010721836303231652 development 0.0
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