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Application

Discovery Studio 0.972054486729392 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06898054022654662 Amorphous Cell 0.25864072030206214 Antibody 2.904443799012489E-4 Blends 0.003436925162164779 CASTEP 0.4560944912382612 CDOCKER 0.18961177267886534 CHARMm 0.27568012392293545 COMPASS 0.3756898054022655 COMPASS III 0.052715654952076675 COSMObase 0.002129925452609159 COSMOconf 0.00261399941911124 COSMOmic 3.8725917320166524E-4 COSMOperm 0.0014038145028560363 COSMOplex 4.3566656985187334E-4 COSMOquick 0.0016942588827572854 COSMOtherm 0.06680220737728725 Cantera 4.8407396650208155E-5 Catalyst 0.16293929712460065 Classical Simulations 1.0 Conformers 0.0017426662794074934 Crystallization 0.07885564914318909 DFTB Plus 0.006147739374576435 DMol3 0.21589698905992835 DPD 0.004598702681769775 Discover 0.00914899796688934 Forcite 0.5024203698325104 GULP 0.03262658534224029 Kinetix 1.4522218995062446E-4 LUDI 0.00914899796688934 LibDock 0.07086842869590473 LigandFit 0.019217736470132637 MCSS 0.0021783328492593667 MODELER 0.242327427630942 MesoDyn 0.0024203698325104077 Mesocite 0.005566850614773937 Mesoscale 0.010601219866395586 Modules 0.0 Morphology 0.019072514280182012 ONETEP 0.0020815180559589507 Polymorph 0.002226740245909575 QMERA 4.840739665020815E-4 QSAR 0.0019847032626585342 Quantum Mechanics 0.6579049278729789 Reflex 0.05741117242714687 Reflex Plus 0.0011617775196049957 Reflex QPA 0.0 Semi-empirical 0.00943944234679059 Sorption 0.050827766482718556 Synthia 0.0012101849162552039 TURBOMOLE 7.745183464033305E-4 VAMP 0.0027108142124116566 Visualization 0.8026914512537515 X-Cell 0.0011617775196049957 ZDOCK 0.03175525220253655

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05655440195830168 2016 0.06356039503671816 2017 0.07098843589094285 2018 0.14324301510931037 2019 0.1865451169072339 2020 0.23297037224613826 2021 0.46214231451000254 2022 0.6330716637123323 2023 0.8454461044990292 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.20835987261146496 visualization 0.17649283439490446 docking 0.17519904458598726 between 0.1553343949044586 analysis 0.14601910828025477 novel 0.09386942675159236 energy 0.07882165605095541 binding 0.05981289808917197 activity 0.05226910828025478 cell 0.05047770700636943 interaction 0.04018710191082803 experimental 0.035469745222929935 synthesized 0.02571656050955414 promising 0.02444267515923567 mechanism 0.018929140127388534 protein 0.01640127388535032 chemical 0.009653662420382165 synthesis 0.008777866242038216 stability 0.007046178343949045 development 0.006687898089171975 well 0.006568471337579618 design 0.005294585987261146 effective 8.359872611464968E-4 performance 0.0
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