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Application

Discovery Studio 0.35757632340584444 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06750736755534234 Amorphous Cell 0.2738674525392365 Antibody 1.3707079706668494E-4 Blends 0.002947022136933726 CASTEP 0.018161880611335755 CDOCKER 0.08751970392707834 CHARMm 0.2641354259475019 COMPASS 0.3750942361729833 COMPASS III 0.06510862860667535 COSMObase 0.0 COSMOconf 6.853539853334247E-5 COSMOperm 2.741415941333699E-4 COSMOplex 0.0 COSMOquick 6.853539853334247E-5 COSMOtherm 0.0016448495648002193 Cantera 6.853539853334247E-5 Catalyst 0.02885340278253718 Classical Simulations 1.0 Conformers 0.001302172572133507 Crystallization 0.03810568158453841 DFTB Plus 0.0030840929340004114 DMol3 0.042354876293605646 DPD 0.0017819203618669043 Discover 0.00555136728120074 Forcite 0.527105750119937 GULP 0.02693441162360359 Kinetix 0.0 LUDI 0.0035638407237338085 LibDock 0.023233500102803097 LigandFit 0.004386265506133918 MCSS 4.797477897333973E-4 MODELER 0.039476389555205264 MesoDyn 0.0010280309780001371 Mesocite 0.001987526557466932 Mesoscale 0.004180659310533891 Modules 0.0 Morphology 0.01809334521280241 Polymorph 0.0020560619560002743 QMERA 4.112123912000548E-4 QSAR 2.056061956000274E-4 Quantum Mechanics 0.05743266397094099 Reflex 0.01829895140840244 Reflex Plus 2.056061956000274E-4 Semi-empirical 0.004866013295867316 Sorption 0.053663217051607155 Synthia 6.853539853334248E-4 TURBOMOLE 0.0 VAMP 0.0012336371736001645 X-Cell 6.853539853334247E-5 ZDOCK 0.009252278802001234

Year

2019 0.014403728023723788 2020 0.052107604321118405 2021 0.10061427663630587 2022 0.11798347807667867 2023 0.4238508790510485 2024 0.8945138741791994 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.22925801011804384 between 0.20674536256323778 amorphous 0.17563237774030355 potential 0.15320404721753794 energy 0.1282462057335582 analysis 0.09839797639123103 performance 0.09148397976391232 experimental 0.06930860033726813 novel 0.06003372681281619 adsorption 0.04907251264755481 interaction 0.04662731871838111 mechanism 0.04620573355817875 surface 0.04215851602023609 docking 0.030944350758853288 effective 0.01627318718381113 enhanced 0.0073355817875210795 development 0.00657672849915683 water 0.00657672849915683 stability 0.004300168634064081 design 0.0037942664418212477 temperature 0.0035413153456998313 higher 0.002276559865092749 promising 0.0010961214165261383 chemical 0.0
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