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Application

Discovery Studio 0.9291827881345996 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06910736322501028 Amorphous Cell 0.2473879062114356 Antibody 4.5248868778280545E-4 Blends 0.0035787741670094612 CASTEP 0.4775812422871246 CDOCKER 0.1865076100370218 CHARMm 0.2846565199506376 COMPASS 0.37136980666392433 COMPASS III 0.045043192102015635 COSMObase 0.001851090086384204 COSMOconf 0.002385849444672974 COSMOmic 3.7021801727684083E-4 COSMOperm 0.0013163307280954339 COSMOplex 4.5248868778280545E-4 COSMOquick 0.001727684080625257 COSMOtherm 0.0681201151789387 Cantera 4.113533525298231E-5 Catalyst 0.17914438502673796 Classical Simulations 1.0 Conformers 0.001851090086384204 Crystallization 0.08190045248868778 DFTB Plus 0.006005758946935417 DMol3 0.23142739613327848 DPD 0.005429864253393665 Discover 0.011641299876593994 Forcite 0.4835047305635541 GULP 0.036034553681612506 Kinetix 1.2340600575894693E-4 LUDI 0.011353352529823118 LibDock 0.06754422048539696 LigandFit 0.02727272727272727 MCSS 0.002509255450431921 MODELER 0.2621966269025093 MesoDyn 0.0027149321266968325 Mesocite 0.006293706293706294 Mesoscale 0.011846976552858907 Modules 0.0 Morphology 0.020732208967503087 ONETEP 0.002509255450431921 Polymorph 0.0024269847799259564 QMERA 5.758946935417523E-4 QSAR 0.002097902097902098 Quantum Mechanics 0.6945290004113533 Reflex 0.05894693541752365 Reflex Plus 0.0018099547511312218 Reflex QPA 0.0 Semi-empirical 0.009831345125462772 Sorption 0.04936240230357877 Synthia 0.0011517893870835046 TURBOMOLE 8.638420403126285E-4 VAMP 0.003167420814479638 Visualization 0.7491155902920609 X-Cell 0.0013986013986013986 ZDOCK 0.032044426162073224

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.05870428245628854 2014 0.09637638314046794 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.2591435087422924 2020 0.39437452487541175 2021 0.6462539065799476 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19381439821919424 between 0.16273461609807924 visualization 0.16079529165753217 docking 0.15786100946053053 analysis 0.13770889896962848 novel 0.09441980471846068 energy 0.08322231403564984 binding 0.06087792374239026 activity 0.054048128973507144 cell 0.050051434256901464 experimental 0.044924872257542284 interaction 0.04286750198148367 synthesized 0.026897586805848327 promising 0.021787888497276513 mechanism 0.02156866051704076 protein 0.018937924754211705 chemical 0.017082918767601478 well 0.015582050287525928 design 0.010742171031551966 synthesis 0.010033896018482605 development 0.007352569183291456 stability 0.006256429282112683 performance 0.0016695053879492066 effective 0.0
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