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Application

Discovery Studio 0.9732518337408314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06733381933859103 Amorphous Cell 0.25985817482934587 Antibody 3.313672211544834E-4 Blends 0.0033799456557757307 CASTEP 0.4411823182450792 CDOCKER 0.18636092517728145 CHARMm 0.28119822387169463 COMPASS 0.3631784743853138 COMPASS III 0.05964609980780701 COSMObase 0.0023858439923122804 COSMOconf 0.0031811253230830407 COSMOmic 1.9882033269269004E-4 COSMOperm 0.001259195440387037 COSMOplex 5.301875538471734E-4 COSMOquick 0.001458015773079727 COSMOtherm 0.0678640068924382 Cantera 0.0 Catalyst 0.16243621180992776 Classical Simulations 1.0 Conformers 0.0013254688846179336 Crystallization 0.07349724965206442 DFTB Plus 0.0061634303134733915 DMol3 0.21048445887732786 DPD 0.004241500430777387 Discover 0.008151633640400292 Forcite 0.4976472927298032 GULP 0.031413612565445025 Kinetix 1.3254688846179335E-4 LUDI 0.009079461859632845 LibDock 0.06965338988667241 LigandFit 0.020412220823116178 MCSS 0.0021207502153886937 MODELER 0.25594804161972295 MesoDyn 0.0023858439923122804 Mesocite 0.005235602094240838 Mesoscale 0.009808469746172709 Modules 0.0 Morphology 0.018622837828881966 ONETEP 0.0017893829942342103 Polymorph 0.0023858439923122804 QMERA 5.301875538471734E-4 QSAR 0.0017893829942342103 Quantum Mechanics 0.637550533501226 Reflex 0.05228974749817748 Reflex Plus 0.0013917423288488302 Semi-empirical 0.009477102525018224 Sorption 0.04970508317317251 Synthia 0.001458015773079727 TURBOMOLE 5.301875538471734E-4 VAMP 0.002650937769235867 Visualization 0.7787792431572669 X-Cell 0.0010603751076943468 ZDOCK 0.03234144078467758

Year

2012 0.0 2013 0.030990750452941737 2014 0.052922666158100505 2015 0.06674930866787451 2016 0.06922856870410984 2017 0.08076666348812817 2018 0.09363974444550396 2019 0.10546390769524172 2020 0.13435682273290742 2021 0.3728425669876991 2022 0.4162296176218175 2023 0.5272241823209688 2024 0.7907885954038333 2025 1.0 2026 0.4062172213216363 2027 9.535615523982073E-4

Keywords

target 1.0 potential 0.21836967722171163 docking 0.17575960119196815 visualization 0.17046815384186928 between 0.15400896761077226 analysis 0.1513910936586181 novel 0.0933522711449021 energy 0.07797922410672013 binding 0.061965633441947256 activity 0.05129918957306375 cell 0.05049154760910129 experimental 0.03361461553457543 interaction 0.03339181775141337 promising 0.03133093825716434 synthesized 0.022558275545158327 mechanism 0.015094549809229398 protein 0.015038850363438884 stability 0.00952460523017796 development 0.008215668254100871 chemical 0.005514245133260924 synthesis 0.0054306959645751525 design 0.004873701506670008 performance 0.004121758988498064 well 0.0025621745063636615 effective 0.0
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