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Application

Discovery Studio 0.9928044719314938 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06694793822639707 Amorphous Cell 0.270100302499602 Antibody 2.3881547524279574E-4 Blends 0.002945390861327814 CASTEP 0.41999681579366344 CDOCKER 0.18563922942206654 CHARMm 0.2659608342620602 COMPASS 0.3703231969431619 COMPASS III 0.06806241044419678 COSMObase 0.0027065753860850182 COSMOconf 0.0035026269702276708 COSMOmic 1.592103168285305E-4 COSMOperm 0.001273682534628244 COSMOplex 4.776309504855915E-4 COSMOquick 0.0013532876930425091 COSMOtherm 0.06662951759274001 Cantera 0.0 Catalyst 0.1393090272249642 Classical Simulations 1.0 Conformers 0.0013532876930425091 Crystallization 0.07514726954306639 DFTB Plus 0.006209202356312689 DMol3 0.19726158255054926 DPD 0.0035026269702276708 Discover 0.007323674574112402 Forcite 0.517433529692724 GULP 0.02810062092023563 Kinetix 1.592103168285305E-4 LUDI 0.0070052539404553416 LibDock 0.07220187868173858 LigandFit 0.01154274797006846 MCSS 0.0015921031682853048 MODELER 0.2361088998567107 MesoDyn 0.0020697341187708965 Mesocite 0.004457888871198854 Mesoscale 0.00851775195032638 Modules 0.0 Morphology 0.018786817385766597 ONETEP 0.001273682534628244 Polymorph 0.0021493392771851617 QMERA 3.980257920713262E-4 QSAR 0.0015921031682853048 Quantum Mechanics 0.6042031523642732 Reflex 0.05397229740487183 Reflex Plus 9.55261900971183E-4 Semi-empirical 0.009074988059226238 Sorption 0.05253940455341506 Synthia 0.0015124980098710397 TURBOMOLE 4.776309504855915E-4 VAMP 0.002308549594013692 Visualization 0.8161120840630472 X-Cell 0.0011144722177997134 ZDOCK 0.03224008915777742

Year

2015 0.0 2016 2.0749040356883493E-4 2017 0.07386658367050523 2018 0.10063284573088495 2019 0.1146384479717813 2020 0.12822906940554 2021 0.16412490922294845 2022 0.3828197945845005 2023 0.5209046581595601 2024 0.8151260504201681 2025 1.0 2026 0.44185081439983404 2027 0.0010374520178441746

Keywords

target 1.0 potential 0.23397079159499476 docking 0.19147357415089886 visualization 0.18439070457688286 analysis 0.16263617659954804 between 0.14981955546561435 novel 0.09275186346925697 energy 0.0759216162433809 binding 0.062025700698168575 cell 0.05291915410300516 activity 0.05079429323080036 promising 0.03676346588417822 interaction 0.03264865594117845 experimental 0.02829775034571149 synthesized 0.023171101892138016 mechanism 0.0154811292117778 protein 0.013356268339573004 stability 0.013086444736753347 development 0.009781105602212554 performance 0.005969847212384903 synthesis 0.005261560254983305 effective 0.002934331680663766 design 0.0018213093190326823 including 1.3491180140982832E-4 chemical 0.0
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