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Application

Discovery Studio 0.9809743441914096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879327398615233 Amorphous Cell 0.259297725024728 Antibody 2.967359050445104E-4 Blends 0.0034124629080118695 CASTEP 0.4525717111770524 CDOCKER 0.1894164193867458 CHARMm 0.2764589515331355 COMPASS 0.37433234421364986 COMPASS III 0.05356083086053413 COSMObase 0.002176063303659743 COSMOconf 0.0026706231454005935 COSMOmic 3.956478733926805E-4 COSMOperm 0.0013847675568743817 COSMOplex 4.4510385756676556E-4 COSMOquick 0.0016815034619188922 COSMOtherm 0.06691394658753709 Cantera 4.945598417408506E-5 Catalyst 0.1619188921859545 Classical Simulations 1.0 Conformers 0.0016815034619188922 Crystallization 0.07873392680514342 DFTB Plus 0.0060830860534124625 DMol3 0.2138971315529179 DPD 0.004549950544015826 Discover 0.008803165182987141 Forcite 0.5027200791295747 GULP 0.032344213649851634 Kinetix 1.483679525222552E-4 LUDI 0.009149357072205737 LibDock 0.07126607319485657 LigandFit 0.018793273986152326 MCSS 0.002176063303659743 MODELER 0.24085064292779426 MesoDyn 0.002423343224530168 Mesocite 0.0055885262116716124 Mesoscale 0.010583580613254203 Modules 0.0 Morphology 0.019090009891196833 ONETEP 0.0019782393669634025 Polymorph 0.002126607319485658 QMERA 4.945598417408506E-4 QSAR 0.0018793273986152325 Quantum Mechanics 0.652373887240356 Reflex 0.057368941641938676 Reflex Plus 0.0011869436201780415 Reflex QPA 0.0 Semi-empirical 0.009149357072205737 Sorption 0.05059347181008902 Synthia 0.0012363996043521265 TURBOMOLE 7.91295746785361E-4 VAMP 0.002472799208704253 Visualization 0.8077645895153314 X-Cell 0.0011869436201780415 ZDOCK 0.03165182987141444

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05655440195830168 2016 0.06356039503671816 2017 0.07081961678061957 2018 0.10492107706592387 2019 0.183675192031738 2020 0.23280155313581496 2021 0.46163585717903266 2022 0.5677386680172195 2023 0.8447708280577362 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.21061309233023937 visualization 0.17849291646311677 docking 0.17747516691092655 between 0.15536964663735547 analysis 0.14673913043478262 novel 0.09460999837160072 energy 0.07826494056342616 binding 0.06061716332844814 activity 0.05249552190197036 cell 0.05088747760950985 interaction 0.04009933235629376 experimental 0.03464419475655431 synthesized 0.02566764370623677 promising 0.024751669109265594 mechanism 0.018828366715518643 protein 0.017179612440970524 chemical 0.009302230907018401 synthesis 0.008671226184660479 stability 0.00749063670411985 development 0.00681892199967432 well 0.005841882429571731 design 0.0048444878684253375 effective 0.0017912392118547469 performance 0.0
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