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Application

Discovery Studio 1.0 Materials Studio 0.918931932589188 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06664996241543472 Amorphous Cell 0.24887246304184416 Antibody 1.8792282635930844E-4 Blends 0.003257328990228013 CASTEP 0.42746178902530696 CDOCKER 0.19650463542971686 CHARMm 0.2994863442746179 COMPASS 0.35805562515660233 COMPASS III 0.05493610623903784 COSMObase 0.0023177148584314707 COSMOconf 0.002568278626910549 COSMOmic 1.2528188423953897E-4 COSMOperm 0.0013781007266349286 COSMOplex 3.1320471059884743E-4 COSMOquick 0.001691305437233776 COSMOtherm 0.06646203958907541 Cantera 6.264094211976948E-5 Catalyst 0.17595840641443247 Classical Simulations 1.0 Conformers 0.0012528188423953897 Crystallization 0.07278877474317214 DFTB Plus 0.0063893760962164875 DMol3 0.2025808068153345 DPD 0.003883738411425708 Discover 0.00726634928589326 Forcite 0.48697068403908794 GULP 0.03238536707592082 Kinetix 1.2528188423953897E-4 LUDI 0.009771986970684038 LibDock 0.07322726133801052 LigandFit 0.023678276121272865 MCSS 0.0022550739163117012 MODELER 0.25889501378100727 MesoDyn 0.001941869205712854 Mesocite 0.0053871210223001755 Mesoscale 0.00970934602856427 Modules 0.0 Morphology 0.017226259082936606 ONETEP 0.0017539463793535455 Polymorph 0.0024429967426710096 QMERA 4.3848659483838637E-4 QSAR 0.0018792282635930844 Quantum Mechanics 0.6167627161112503 Reflex 0.052931596091205214 Reflex Plus 0.0013781007266349286 Reflex QPA 0.0 Semi-empirical 0.009396141317965422 Sorption 0.05042595840641443 Synthia 0.0012528188423953897 TURBOMOLE 7.516913054372337E-4 VAMP 0.0024429967426710096 Visualization 0.841017288900025 X-Cell 0.0010022550739163117 ZDOCK 0.0340766725131546

Year

2012 0.0 2013 0.015069482042952536 2014 0.02454430608193467 2015 0.032846056668471395 2016 0.03898213318895506 2017 0.0484569572279372 2018 0.06063887384948565 2019 0.07074535282439993 2020 0.0852734163508392 2021 0.3010286951813752 2022 0.43530048727666487 2023 0.6124345785959213 2024 0.83279191481682 2025 1.0 2026 0.2646634181555676

Keywords

target 1.0 potential 0.22575936075398248 docking 0.1959483685908928 visualization 0.19036521026481587 analysis 0.15732725503252573 between 0.15543205449982073 novel 0.10198227731393741 energy 0.0730932745991907 binding 0.07276033396506684 activity 0.05921221123802694 cell 0.04971059775649234 interaction 0.042283460533729444 promising 0.032884290324232957 experimental 0.030528095067356452 synthesized 0.02684013727398453 protein 0.026174256005736824 mechanism 0.018695897146954875 synthesis 0.012831019822773139 development 0.012241971008554012 stability 0.011678533012344415 chemical 0.0072222506786866775 well 0.005378271782000717 design 0.005019720329867336 effective 0.004174563335552938 including 0.0
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