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Application

Discovery Studio 0.9377824818353453 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06774938301090677 Amorphous Cell 0.24412865217737442 Antibody 5.174747233500517E-4 Blends 0.0035825173155003584 CASTEP 0.4721757821829472 CDOCKER 0.1850967279675185 CHARMm 0.29026351405142903 COMPASS 0.3687206432608869 COMPASS III 0.04362709975320436 COSMObase 0.0018708701536501871 COSMOconf 0.0023883448770002386 COSMOmic 4.378632274500438E-4 COSMOperm 0.0013135896823501315 COSMOplex 4.776689754000478E-4 COSMOquick 0.0018310644057001832 COSMOtherm 0.06735132553140674 Cantera 3.980574795000398E-5 Catalyst 0.18469867048801847 Classical Simulations 1.0 Conformers 0.0018310644057001832 Crystallization 0.08164158904545817 DFTB Plus 0.006010667940450601 DMol3 0.229878194411273 DPD 0.005333970225300534 Discover 0.012021335880901202 Forcite 0.48097285247989807 GULP 0.035665950163203564 Kinetix 1.1941724385001195E-4 LUDI 0.012658227848101266 LibDock 0.06647559907650664 LigandFit 0.030929066157153094 MCSS 0.002786402356500279 MODELER 0.2715946182628772 MesoDyn 0.002786402356500279 Mesocite 0.006130085184300613 Mesoscale 0.011782501393201179 Modules 0.0 Morphology 0.02049996019425205 ONETEP 0.0025077621208502506 Polymorph 0.0022689276331502267 QMERA 5.174747233500517E-4 QSAR 0.002109704641350211 Quantum Mechanics 0.6878035188281187 Reflex 0.0590319242098559 Reflex Plus 0.0019106759016001911 Reflex QPA 0.0 Semi-empirical 0.009832019743650984 Sorption 0.04872223549080487 Synthia 0.0012737839344001273 TURBOMOLE 9.553379508000956E-4 VAMP 0.0031844598360003186 Visualization 0.7380383727410238 X-Cell 0.0014330069262001434 ZDOCK 0.032242655839503226

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14181941042317764 2018 0.1643719908776079 2019 0.18878283638820847 2020 0.5249598783681054 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19166257166257167 between 0.1645208845208845 visualization 0.15882063882063882 docking 0.1567076167076167 analysis 0.1379033579033579 novel 0.09588861588861589 energy 0.08407862407862408 binding 0.0638984438984439 activity 0.05506961506961507 cell 0.05067977067977068 experimental 0.04668304668304668 interaction 0.04347256347256347 synthesized 0.027076167076167078 mechanism 0.021523341523341524 promising 0.021294021294021293 protein 0.021097461097461096 chemical 0.019246519246519246 well 0.017886977886977885 design 0.012137592137592138 synthesis 0.010368550368550368 development 0.008271908271908272 stability 0.005913185913185913 performance 0.0010155610155610155 higher 0.0
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