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Application

Discovery Studio 0.9415457759356333 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846006496210544 Amorphous Cell 0.2633463812775881 Antibody 2.498542516865162E-4 Blends 0.002665112017989506 CASTEP 0.4362455234446573 CDOCKER 0.18222703423003248 CHARMm 0.2683434663113184 COMPASS 0.3752810860331473 COMPASS III 0.0617140001665695 COSMObase 0.002665112017989506 COSMOconf 0.0028316815191138504 COSMOmic 2.498542516865162E-4 COSMOperm 0.001332556008994753 COSMOplex 4.997085033730324E-4 COSMOquick 0.0018322645123677855 COSMOtherm 0.0658782376946781 Cantera 0.0 Catalyst 0.14091779795119513 Classical Simulations 1.0 Conformers 0.001332556008994753 Crystallization 0.07862080453069042 DFTB Plus 0.005330224035979012 DMol3 0.2102107104189223 DPD 0.004663946031481635 Discover 0.008994753060714584 Forcite 0.505788290164071 GULP 0.03164820521362539 Kinetix 8.328475056217206E-5 LUDI 0.007745481802282002 LibDock 0.07162488548346797 LigandFit 0.013825268593320563 MCSS 0.0014991255101190972 MODELER 0.23219788456733573 MesoDyn 0.0025818272674273343 Mesocite 0.005663363038227701 Mesoscale 0.010660448071958024 Modules 0.0 Morphology 0.01923877737986175 ONETEP 0.0021654035146164738 Polymorph 0.0023319730157408177 QMERA 6.662780044973765E-4 QSAR 0.0018322645123677855 Quantum Mechanics 0.632630965270259 Reflex 0.05729990838677438 Reflex Plus 0.001249271258432581 Semi-empirical 0.008661614058465895 Sorption 0.05371866411260098 Synthia 0.0014158407595569252 TURBOMOLE 6.662780044973765E-4 VAMP 0.002498542516865162 Visualization 0.7779628550012493 X-Cell 0.001249271258432581 ZDOCK 0.02906637794619805

Year

2015 0.0 2016 0.04660045836516425 2017 0.10236822001527884 2018 0.12337662337662338 2019 0.1431117901706137 2020 0.1578813343519226 2021 0.29004329004329005 2022 0.553475935828877 2023 0.6349630761395467 2024 0.7913165266106442 2025 1.0 2026 0.5216450216450217 2027 0.0012732365673542145

Keywords

target 1.0 potential 0.22288451303885046 docking 0.17764768493879723 visualization 0.17420613801667553 analysis 0.15458577257406422 between 0.15327301756253325 novel 0.09299272662763881 energy 0.08117793152386021 binding 0.05964165336171723 cell 0.05183608302288451 activity 0.046194784459819054 interaction 0.03547986517651233 promising 0.03324463367039205 experimental 0.03139968068121341 synthesized 0.020649281532730174 mechanism 0.016923895689196382 stability 0.011850274968955118 protein 0.011601915912719531 performance 0.009011885754834132 development 0.008195848855774348 chemical 0.005144580450594288 synthesis 0.005073620720241263 design 0.0042221039560049675 effective 0.0015965939329430547 well 0.0
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