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Application

Discovery Studio 0.9549709330968569 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06860706860706861 Amorphous Cell 0.2661122661122661 Antibody 2.682583327744618E-4 Blends 0.0026155187445510027 CASTEP 0.43464556367782176 CDOCKER 0.17886124337737241 CHARMm 0.268057139024881 COMPASS 0.3716048554758232 COMPASS III 0.06344309570116022 COSMObase 0.0026155187445510027 COSMOconf 0.0032861645764871573 COSMOmic 2.0119374958084635E-4 COSMOperm 0.001341291663872309 COSMOplex 4.6945208235530815E-4 COSMOquick 0.0017436791630340018 COSMOtherm 0.06659513111126014 Cantera 6.706458319361545E-5 Catalyst 0.14593253302930723 Classical Simulations 1.0 Conformers 0.0012071624974850782 Crystallization 0.07652068942391523 DFTB Plus 0.006035812487425391 DMol3 0.20447991415733352 DPD 0.004292133324391389 Discover 0.007712427067265777 Forcite 0.511166253101737 GULP 0.029843739521158878 Kinetix 2.0119374958084635E-4 LUDI 0.007444168734491315 LibDock 0.07175910401716853 LigandFit 0.013211722889142245 MCSS 0.00147542083025954 MODELER 0.2296961974381329 MesoDyn 0.0022801958285829254 Mesocite 0.005096908322714774 Mesoscale 0.009724364563074241 Modules 0.0 Morphology 0.018845147877405943 ONETEP 0.002079002079002079 Polymorph 0.0022131312453893097 QMERA 5.365166655489236E-4 QSAR 0.001810743746227617 Quantum Mechanics 0.6257796257796258 Reflex 0.05539534571792636 Reflex Plus 0.0011400979142914627 Semi-empirical 0.008986654147944471 Sorption 0.05438937697002213 Synthia 0.0015424854134531553 TURBOMOLE 8.047749983233854E-4 VAMP 0.0022801958285829254 Visualization 0.791764469183824 X-Cell 0.0012742270806786935 ZDOCK 0.028971899939641874

Year

2015 0.01020587717754707 2016 0.06299489706141123 2017 0.07047334154495864 2018 0.0843744501143762 2019 0.09809959528418088 2020 0.10821749076192153 2021 0.20112616575752243 2022 0.38184057715995073 2023 0.556572232975541 2024 0.8008974133380257 2025 1.0 2026 0.37401020587717754 2027 0.0

Keywords

target 1.0 potential 0.23043133253981748 docking 0.18310378053619 visualization 0.17876778325681572 analysis 0.15929830527688035 between 0.15484894859150938 novel 0.09513688148274103 energy 0.08244062801110923 binding 0.06076064161423794 cell 0.053704018590942586 activity 0.048461146063594626 interaction 0.03610497080995296 promising 0.03494303689848665 experimental 0.0333276653630335 synthesized 0.024032194071303067 mechanism 0.017485688374992914 stability 0.014963441591566061 protein 0.013688148274103043 performance 0.011704358669160574 development 0.010145666836705775 synthesis 0.007850138865272346 chemical 0.005724650002833985 effective 0.004449356685370969 design 0.004052598764382475 including 0.0
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