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Application

Discovery Studio 0.9789269781638882 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06743524952621605 Amorphous Cell 0.27053063802905875 Antibody 2.3689197725837018E-4 Blends 0.0029216677195198987 CASTEP 0.4231680353758686 CDOCKER 0.18414403032217308 CHARMm 0.2638186986734049 COMPASS 0.3720783322804801 COMPASS III 0.0675142135186355 COSMObase 0.0026847757422615286 COSMOconf 0.003474415666456096 COSMOmic 1.5792798483891344E-4 COSMOperm 0.0012634238787113076 COSMOplex 4.7378395451674036E-4 COSMOquick 0.001421351863550221 COSMOtherm 0.06743524952621605 Cantera 0.0 Catalyst 0.13818698673404928 Classical Simulations 1.0 Conformers 0.0013423878711307643 Crystallization 0.07533164876816172 DFTB Plus 0.006317119393556538 DMol3 0.19906822488945042 DPD 0.0036323436512950094 Discover 0.007422615287428933 Forcite 0.518319646241314 GULP 0.02826910928616551 Kinetix 1.5792798483891344E-4 LUDI 0.006948831332912192 LibDock 0.07162034112444725 LigandFit 0.011449778900821226 MCSS 0.0015792798483891346 MODELER 0.23420720151610866 MesoDyn 0.002053063802905875 Mesocite 0.004658875552747947 Mesoscale 0.00868603916614024 Modules 0.0 Morphology 0.018635502210991788 ONETEP 0.001421351863550221 Polymorph 0.0021320277953253315 QMERA 3.9481996209728365E-4 QSAR 0.0016582438408085914 Quantum Mechanics 0.6090492735312697 Reflex 0.05432722678458623 Reflex Plus 0.0010265319014529375 Semi-empirical 0.009238787113076437 Sorption 0.052747946936197096 Synthia 0.0015003158559696778 TURBOMOLE 4.7378395451674036E-4 VAMP 0.002368919772583702 Visualization 0.8108812381554011 X-Cell 0.0011054958938723942 ZDOCK 0.031980416929879976

Year

2015 0.0 2016 2.0749040356883493E-4 2017 0.07386658367050523 2018 0.10063284573088495 2019 0.1146384479717813 2020 0.12822906940554 2021 0.16547359684614588 2022 0.4080298786181139 2023 0.5209046581595601 2024 0.8151260504201681 2025 1.0 2026 0.44185081439983404 2027 0.0010374520178441746

Keywords

target 1.0 potential 0.23231376748544275 docking 0.18937822100261026 visualization 0.18291948330098387 analysis 0.16166923231376748 between 0.15039154005755972 novel 0.09273141021350646 energy 0.07720366775985543 binding 0.0612408807978047 cell 0.05330968476005622 activity 0.05026437320125828 promising 0.036777993440867414 interaction 0.032561408205608725 experimental 0.02964995649554916 synthesized 0.02325814871829195 mechanism 0.01579546215112777 stability 0.013319054949467907 protein 0.012649755705776053 development 0.009604444146978114 performance 0.007161501907502844 synthesis 0.005220534100796466 effective 0.0035472859915668294 design 0.002007897731075564 chemical 5.354393949534837E-4 including 0.0
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